REMARK ID 698043 MODEL 1 nanobody2
PFRMAT TS
TARGET nanobody2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.369   0.241  -0.391  1.00  1.31           N  
ATOM      2  CA  GLN A   1       1.062  -0.012  -0.501  1.00  1.31           C  
ATOM      3  C   GLN A   1       1.858   1.284  -0.426  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.513   1.551   0.581  1.00  1.31           O  
ATOM      5  CB  GLN A   1       1.388  -0.767  -1.791  1.00  1.31           C  
ATOM      6  CG  GLN A   1       0.827  -2.195  -1.859  1.00  1.31           C  
ATOM      7  CD  GLN A   1       1.395  -3.143  -0.787  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       2.613  -3.367  -0.655  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       0.486  -3.720  -0.003  1.00  1.31           N  
ATOM     10 1H   GLN A   1      -0.853  -0.151  -1.187  1.00  1.31           H  
ATOM     11 2H   GLN A   1      -0.710  -0.198   0.454  1.00  1.31           H  
ATOM     12 3H   GLN A   1      -0.542   1.237  -0.335  1.00  1.31           H  
ATOM     13  HA  GLN A   1       1.365  -0.634   0.341  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       0.990  -0.220  -2.640  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       2.459  -0.812  -1.912  1.00  1.31           H  
ATOM     16 1HG  GLN A   1      -0.254  -2.148  -1.731  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       1.065  -2.612  -2.837  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       0.772  -4.351   0.720  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1      -0.488  -3.521  -0.133  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.816   2.092  -1.483  1.00  1.10           N  
ATOM     21  CA  VAL A   2       2.552   3.358  -1.460  1.00  1.10           C  
ATOM     22  C   VAL A   2       1.722   4.450  -0.820  1.00  1.10           C  
ATOM     23  O   VAL A   2       0.547   4.625  -1.148  1.00  1.10           O  
ATOM     24  CB  VAL A   2       3.010   3.794  -2.870  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       3.691   5.191  -2.818  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.995   2.771  -3.380  1.00  1.10           C  
ATOM     27  H   VAL A   2       1.284   1.855  -2.307  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.450   3.219  -0.861  1.00  1.10           H  
ATOM     29  HB  VAL A   2       2.151   3.864  -3.532  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       4.020   5.479  -3.812  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       2.986   5.935  -2.444  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       4.556   5.146  -2.153  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       4.361   3.048  -4.361  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       4.831   2.732  -2.698  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       3.514   1.797  -3.426  1.00  1.10           H  
ATOM     36  N   GLN A   3       2.323   5.145   0.126  1.00  0.93           N  
ATOM     37  CA  GLN A   3       1.655   6.223   0.825  1.00  0.93           C  
ATOM     38  C   GLN A   3       2.175   7.563   0.357  1.00  0.93           C  
ATOM     39  O   GLN A   3       3.388   7.770   0.271  1.00  0.93           O  
ATOM     40  CB  GLN A   3       1.839   6.091   2.340  1.00  0.93           C  
ATOM     41  CG  GLN A   3       1.124   7.181   3.142  1.00  0.93           C  
ATOM     42  CD  GLN A   3       1.239   6.988   4.644  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       2.004   6.151   5.130  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       0.471   7.771   5.393  1.00  0.93           N  
ATOM     45  H   GLN A   3       3.295   4.924   0.339  1.00  0.93           H  
ATOM     46  HA  GLN A   3       0.589   6.179   0.601  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       1.458   5.124   2.667  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       2.903   6.122   2.582  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       1.561   8.152   2.893  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       0.067   7.175   2.877  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       0.500   7.698   6.390  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      -0.134   8.441   4.960  1.00  0.93           H  
ATOM     53  N   LEU A   4       1.249   8.459   0.032  1.00  0.79           N  
ATOM     54  CA  LEU A   4       1.580   9.808  -0.405  1.00  0.79           C  
ATOM     55  C   LEU A   4       1.120  10.837   0.656  1.00  0.79           C  
ATOM     56  O   LEU A   4      -0.069  10.905   1.009  1.00  0.79           O  
ATOM     57  CB  LEU A   4       0.931  10.089  -1.768  1.00  0.79           C  
ATOM     58  CG  LEU A   4       1.286   9.158  -2.967  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       0.480   9.597  -4.186  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       2.747   9.222  -3.251  1.00  0.79           C  
ATOM     61  H   LEU A   4       0.275   8.198   0.102  1.00  0.79           H  
ATOM     62  HA  LEU A   4       2.659   9.890  -0.515  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -0.120  10.013  -1.657  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       1.170  11.072  -2.038  1.00  0.79           H  
ATOM     65  HG  LEU A   4       1.006   8.130  -2.728  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       0.702   8.950  -5.027  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -0.567   9.539  -3.958  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       0.731  10.621  -4.442  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       2.994   8.569  -4.089  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       3.032  10.246  -3.492  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       3.274   8.895  -2.362  1.00  0.79           H  
ATOM     72  N   GLN A   5       2.065  11.610   1.189  1.00  0.70           N  
ATOM     73  CA  GLN A   5       1.767  12.576   2.250  1.00  0.70           C  
ATOM     74  C   GLN A   5       2.070  13.993   1.828  1.00  0.70           C  
ATOM     75  O   GLN A   5       3.207  14.341   1.496  1.00  0.70           O  
ATOM     76  CB  GLN A   5       2.537  12.286   3.530  1.00  0.70           C  
ATOM     77  CG  GLN A   5       2.298  13.338   4.637  1.00  0.70           C  
ATOM     78  CD  GLN A   5       0.866  13.273   5.216  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       0.508  12.236   5.798  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       0.062  14.341   5.063  1.00  0.70           N  
ATOM     81  H   GLN A   5       3.021  11.519   0.848  1.00  0.70           H  
ATOM     82  HA  GLN A   5       0.704  12.522   2.479  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       2.249  11.309   3.916  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       3.606  12.253   3.309  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       3.002  13.161   5.448  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       2.452  14.338   4.224  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      -0.889  14.320   5.440  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       0.381  15.192   4.576  1.00  0.70           H  
ATOM     89  N   GLU A   6       1.030  14.801   1.798  1.00  0.65           N  
ATOM     90  CA  GLU A   6       1.157  16.157   1.332  1.00  0.65           C  
ATOM     91  C   GLU A   6       1.265  17.179   2.458  1.00  0.65           C  
ATOM     92  O   GLU A   6       0.735  16.973   3.557  1.00  0.65           O  
ATOM     93  CB  GLU A   6      -0.032  16.490   0.463  1.00  0.65           C  
ATOM     94  CG  GLU A   6      -0.165  15.663  -0.699  1.00  0.65           C  
ATOM     95  CD  GLU A   6      -1.361  15.972  -1.367  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      -1.669  17.124  -1.476  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -2.037  15.062  -1.758  1.00  0.65           O  
ATOM     98  H   GLU A   6       0.130  14.461   2.101  1.00  0.65           H  
ATOM     99  HA  GLU A   6       2.044  16.211   0.728  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      -0.954  16.449   1.046  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       0.100  17.498   0.089  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       0.676  15.852  -1.358  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      -0.154  14.610  -0.413  1.00  0.65           H  
ATOM    104  N   SER A   7       1.928  18.291   2.151  1.00  0.62           N  
ATOM    105  CA  SER A   7       1.998  19.451   3.027  1.00  0.62           C  
ATOM    106  C   SER A   7       2.137  20.758   2.237  1.00  0.62           C  
ATOM    107  O   SER A   7       2.035  20.771   1.008  1.00  0.62           O  
ATOM    108  CB  SER A   7       3.152  19.311   3.998  1.00  0.62           C  
ATOM    109  OG  SER A   7       3.071  20.296   5.005  1.00  0.62           O  
ATOM    110  H   SER A   7       2.421  18.302   1.263  1.00  0.62           H  
ATOM    111  HA  SER A   7       1.071  19.499   3.601  1.00  0.62           H  
ATOM    112 1HB  SER A   7       3.125  18.318   4.450  1.00  0.62           H  
ATOM    113 2HB  SER A   7       4.097  19.405   3.461  1.00  0.62           H  
ATOM    114  HG  SER A   7       3.749  20.067   5.651  1.00  0.62           H  
ATOM    115  N   GLY A   8       2.366  21.853   2.970  1.00  0.61           N  
ATOM    116  CA  GLY A   8       2.520  23.198   2.395  1.00  0.61           C  
ATOM    117  C   GLY A   8       1.232  24.014   2.175  1.00  0.61           C  
ATOM    118  O   GLY A   8       1.265  25.050   1.523  1.00  0.61           O  
ATOM    119  H   GLY A   8       2.464  21.711   3.968  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       3.183  23.771   3.044  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       3.044  23.112   1.445  1.00  0.61           H  
ATOM    122  N   GLY A   9       0.095  23.588   2.716  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -1.128  24.363   2.463  1.00  0.62           C  
ATOM    124  C   GLY A   9      -1.165  25.636   3.316  1.00  0.62           C  
ATOM    125  O   GLY A   9      -0.210  25.934   4.040  1.00  0.62           O  
ATOM    126  H   GLY A   9       0.076  22.742   3.263  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -1.185  24.627   1.407  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -2.004  23.753   2.682  1.00  0.62           H  
ATOM    129  N   GLY A  10      -2.268  26.387   3.236  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -2.370  27.650   3.980  1.00  0.62           C  
ATOM    131  C   GLY A  10      -3.046  28.788   3.201  1.00  0.62           C  
ATOM    132  O   GLY A  10      -3.525  28.587   2.081  1.00  0.62           O  
ATOM    133  H   GLY A  10      -3.048  26.056   2.666  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -2.923  27.471   4.902  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -1.371  27.968   4.277  1.00  0.62           H  
ATOM    136  N   LEU A  11      -3.089  29.971   3.837  1.00  0.63           N  
ATOM    137  CA  LEU A  11      -3.715  31.188   3.296  1.00  0.63           C  
ATOM    138  C   LEU A  11      -2.717  32.183   2.699  1.00  0.63           C  
ATOM    139  O   LEU A  11      -1.796  32.638   3.384  1.00  0.63           O  
ATOM    140  CB  LEU A  11      -4.518  31.900   4.394  1.00  0.63           C  
ATOM    141  CG  LEU A  11      -5.120  33.279   3.997  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      -6.138  33.116   2.889  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      -5.767  33.908   5.217  1.00  0.63           C  
ATOM    144  H   LEU A  11      -2.661  30.029   4.749  1.00  0.63           H  
ATOM    145  HA  LEU A  11      -4.403  30.890   2.514  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      -5.342  31.254   4.693  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      -3.871  32.056   5.256  1.00  0.63           H  
ATOM    148  HG  LEU A  11      -4.324  33.928   3.626  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      -6.529  34.091   2.627  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      -5.669  32.681   2.026  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      -6.943  32.479   3.231  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      -6.180  34.881   4.946  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      -6.565  33.262   5.580  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      -5.018  34.036   5.999  1.00  0.63           H  
ATOM    155  N   VAL A  12      -2.910  32.500   1.417  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -2.039  33.414   0.678  1.00  0.64           C  
ATOM    157  C   VAL A  12      -2.813  34.546  -0.027  1.00  0.64           C  
ATOM    158  O   VAL A  12      -3.874  34.342  -0.600  1.00  0.64           O  
ATOM    159  CB  VAL A  12      -1.175  32.623  -0.331  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      -0.288  33.558  -1.129  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      -0.304  31.638   0.417  1.00  0.64           C  
ATOM    162  H   VAL A  12      -3.699  32.067   0.937  1.00  0.64           H  
ATOM    163  HA  VAL A  12      -1.357  33.874   1.392  1.00  0.64           H  
ATOM    164  HB  VAL A  12      -1.818  32.089  -1.032  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12       0.322  32.986  -1.811  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      -0.893  34.243  -1.687  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12       0.364  34.108  -0.454  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12       0.303  31.103  -0.289  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12       0.342  32.177   1.110  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      -0.922  30.936   0.969  1.00  0.64           H  
ATOM    171  N   GLN A  13      -2.302  35.762   0.051  1.00  0.65           N  
ATOM    172  CA  GLN A  13      -2.928  36.893  -0.634  1.00  0.65           C  
ATOM    173  C   GLN A  13      -2.745  36.745  -2.165  1.00  0.65           C  
ATOM    174  O   GLN A  13      -1.665  36.325  -2.586  1.00  0.65           O  
ATOM    175  CB  GLN A  13      -2.303  38.201  -0.147  1.00  0.65           C  
ATOM    176  CG  GLN A  13      -2.981  39.466  -0.656  1.00  0.65           C  
ATOM    177  CD  GLN A  13      -2.418  40.734  -0.066  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      -1.220  40.821   0.230  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      -3.278  41.742   0.131  1.00  0.65           N  
ATOM    180  H   GLN A  13      -1.447  35.905   0.571  1.00  0.65           H  
ATOM    181  HA  GLN A  13      -3.975  36.902  -0.372  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      -2.324  38.229   0.943  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      -1.259  38.236  -0.456  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      -2.879  39.518  -1.743  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      -4.022  39.422  -0.372  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      -2.955  42.601   0.525  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      -4.271  41.652  -0.102  1.00  0.65           H  
ATOM    188  N   PRO A  14      -3.747  37.059  -3.019  1.00  0.64           N  
ATOM    189  CA  PRO A  14      -3.648  37.004  -4.460  1.00  0.64           C  
ATOM    190  C   PRO A  14      -2.431  37.776  -4.909  1.00  0.64           C  
ATOM    191  O   PRO A  14      -2.128  38.852  -4.388  1.00  0.64           O  
ATOM    192  CB  PRO A  14      -4.931  37.709  -4.914  1.00  0.64           C  
ATOM    193  CG  PRO A  14      -5.905  37.430  -3.821  1.00  0.64           C  
ATOM    194  CD  PRO A  14      -5.069  37.426  -2.546  1.00  0.64           C  
ATOM    195  HA  PRO A  14      -3.608  35.956  -4.789  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      -4.735  38.781  -5.062  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      -5.247  37.300  -5.886  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      -6.656  38.235  -3.798  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      -6.458  36.527  -4.017  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      -5.066  38.374  -2.084  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      -5.441  36.645  -1.916  1.00  0.64           H  
ATOM    202  N   GLY A  15      -1.735  37.208  -5.875  1.00  0.63           N  
ATOM    203  CA  GLY A  15      -0.506  37.741  -6.423  1.00  0.63           C  
ATOM    204  C   GLY A  15       0.711  37.112  -5.745  1.00  0.63           C  
ATOM    205  O   GLY A  15       1.826  37.213  -6.262  1.00  0.63           O  
ATOM    206  H   GLY A  15      -2.088  36.339  -6.264  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -0.476  37.545  -7.494  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      -0.487  38.821  -6.289  1.00  0.63           H  
ATOM    209  N   GLY A  16       0.492  36.425  -4.617  1.00  0.62           N  
ATOM    210  CA  GLY A  16       1.571  35.775  -3.885  1.00  0.62           C  
ATOM    211  C   GLY A  16       1.860  34.370  -4.402  1.00  0.62           C  
ATOM    212  O   GLY A  16       1.362  33.961  -5.460  1.00  0.62           O  
ATOM    213  H   GLY A  16      -0.442  36.390  -4.207  1.00  0.62           H  
ATOM    214 1HA  GLY A  16       2.473  36.383  -3.951  1.00  0.62           H  
ATOM    215 2HA  GLY A  16       1.301  35.725  -2.830  1.00  0.62           H  
ATOM    216  N   SER A  17       2.660  33.619  -3.639  1.00  0.60           N  
ATOM    217  CA  SER A  17       3.056  32.276  -4.052  1.00  0.60           C  
ATOM    218  C   SER A  17       2.919  31.241  -2.941  1.00  0.60           C  
ATOM    219  O   SER A  17       2.943  31.579  -1.755  1.00  0.60           O  
ATOM    220  CB  SER A  17       4.497  32.280  -4.540  1.00  0.60           C  
ATOM    221  OG  SER A  17       4.661  33.127  -5.647  1.00  0.60           O  
ATOM    222  H   SER A  17       3.017  33.996  -2.773  1.00  0.60           H  
ATOM    223  HA  SER A  17       2.409  31.969  -4.873  1.00  0.60           H  
ATOM    224 1HB  SER A  17       5.172  32.575  -3.739  1.00  0.60           H  
ATOM    225 2HB  SER A  17       4.760  31.265  -4.831  1.00  0.60           H  
ATOM    226  HG  SER A  17       5.258  32.646  -6.260  1.00  0.60           H  
ATOM    227  N   LEU A  18       2.795  29.974  -3.342  1.00  0.58           N  
ATOM    228  CA  LEU A  18       2.735  28.855  -2.398  1.00  0.58           C  
ATOM    229  C   LEU A  18       3.381  27.585  -2.941  1.00  0.58           C  
ATOM    230  O   LEU A  18       3.235  27.270  -4.122  1.00  0.58           O  
ATOM    231  CB  LEU A  18       1.290  28.572  -2.007  1.00  0.58           C  
ATOM    232  CG  LEU A  18       1.076  27.489  -0.956  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -0.085  27.844  -0.059  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       0.759  26.237  -1.632  1.00  0.58           C  
ATOM    235  H   LEU A  18       2.748  29.804  -4.349  1.00  0.58           H  
ATOM    236  HA  LEU A  18       3.277  29.145  -1.498  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       0.840  29.478  -1.656  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       0.759  28.252  -2.899  1.00  0.58           H  
ATOM    239  HG  LEU A  18       1.972  27.373  -0.347  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -0.236  27.050   0.674  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       0.125  28.769   0.459  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -0.959  27.957  -0.651  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       0.611  25.497  -0.876  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -0.145  26.365  -2.196  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       1.565  25.941  -2.289  1.00  0.58           H  
ATOM    246  N   ARG A  19       4.113  26.862  -2.090  1.00  0.58           N  
ATOM    247  CA  ARG A  19       4.716  25.604  -2.526  1.00  0.58           C  
ATOM    248  C   ARG A  19       4.122  24.407  -1.786  1.00  0.58           C  
ATOM    249  O   ARG A  19       4.161  24.353  -0.556  1.00  0.58           O  
ATOM    250  CB  ARG A  19       6.220  25.596  -2.263  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.947  24.340  -2.743  1.00  0.58           C  
ATOM    252  CD  ARG A  19       8.409  24.378  -2.427  1.00  0.58           C  
ATOM    253  NE  ARG A  19       9.121  25.428  -3.144  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      10.432  25.703  -2.993  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      11.173  24.991  -2.167  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.969  26.694  -3.679  1.00  0.58           N  
ATOM    257  H   ARG A  19       4.223  27.167  -1.132  1.00  0.58           H  
ATOM    258  HA  ARG A  19       4.540  25.477  -3.588  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.679  26.448  -2.749  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       6.403  25.691  -1.195  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       6.514  23.459  -2.267  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       6.829  24.255  -3.827  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.540  24.545  -1.361  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       8.857  23.426  -2.699  1.00  0.58           H  
ATOM    265  HE  ARG A  19       8.592  26.027  -3.791  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.757  24.237  -1.641  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      12.154  25.203  -2.058  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.383  27.239  -4.310  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      11.947  26.912  -3.576  1.00  0.58           H  
ATOM    270  N   LEU A  20       3.601  23.446  -2.542  1.00  0.58           N  
ATOM    271  CA  LEU A  20       3.058  22.216  -1.971  1.00  0.58           C  
ATOM    272  C   LEU A  20       4.094  21.120  -2.115  1.00  0.58           C  
ATOM    273  O   LEU A  20       4.884  21.121  -3.064  1.00  0.58           O  
ATOM    274  CB  LEU A  20       1.746  21.787  -2.633  1.00  0.58           C  
ATOM    275  CG  LEU A  20       0.591  22.744  -2.524  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -0.583  22.245  -3.327  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       0.215  22.832  -1.072  1.00  0.58           C  
ATOM    278  H   LEU A  20       3.594  23.572  -3.552  1.00  0.58           H  
ATOM    279  HA  LEU A  20       2.867  22.371  -0.911  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       1.926  21.586  -3.678  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       1.430  20.865  -2.152  1.00  0.58           H  
ATOM    282  HG  LEU A  20       0.878  23.710  -2.905  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -1.412  22.944  -3.227  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -0.304  22.164  -4.367  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -0.880  21.272  -2.951  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -0.623  23.508  -0.939  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -0.060  21.847  -0.712  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       1.071  23.190  -0.510  1.00  0.58           H  
ATOM    289  N   SER A  21       4.069  20.166  -1.201  1.00  0.60           N  
ATOM    290  CA  SER A  21       5.032  19.067  -1.242  1.00  0.60           C  
ATOM    291  C   SER A  21       4.430  17.714  -0.930  1.00  0.60           C  
ATOM    292  O   SER A  21       3.781  17.541   0.097  1.00  0.60           O  
ATOM    293  CB  SER A  21       6.134  19.353  -0.247  1.00  0.60           C  
ATOM    294  OG  SER A  21       7.035  18.307  -0.173  1.00  0.60           O  
ATOM    295  H   SER A  21       3.383  20.236  -0.448  1.00  0.60           H  
ATOM    296  HA  SER A  21       5.461  19.017  -2.243  1.00  0.60           H  
ATOM    297 1HB  SER A  21       6.649  20.260  -0.543  1.00  0.60           H  
ATOM    298 2HB  SER A  21       5.700  19.534   0.736  1.00  0.60           H  
ATOM    299  HG  SER A  21       7.165  18.007  -1.079  1.00  0.60           H  
ATOM    300  N   CYS A  22       4.632  16.761  -1.845  1.00  0.64           N  
ATOM    301  CA  CYS A  22       4.127  15.397  -1.719  1.00  0.64           C  
ATOM    302  C   CYS A  22       5.240  14.383  -1.529  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.013  14.112  -2.453  1.00  0.64           O  
ATOM    304  CB  CYS A  22       3.327  15.021  -2.957  1.00  0.64           C  
ATOM    305  SG  CYS A  22       2.686  13.323  -2.956  1.00  0.64           S  
ATOM    306  H   CYS A  22       5.165  16.997  -2.671  1.00  0.64           H  
ATOM    307  HA  CYS A  22       3.469  15.351  -0.854  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       2.490  15.695  -3.033  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       3.942  15.155  -3.848  1.00  0.64           H  
ATOM    310  N   ALA A  23       5.344  13.845  -0.325  1.00  0.72           N  
ATOM    311  CA  ALA A  23       6.388  12.891  -0.003  1.00  0.72           C  
ATOM    312  C   ALA A  23       5.843  11.497  -0.175  1.00  0.72           C  
ATOM    313  O   ALA A  23       4.678  11.245   0.142  1.00  0.72           O  
ATOM    314  CB  ALA A  23       6.886  13.098   1.406  1.00  0.72           C  
ATOM    315  H   ALA A  23       4.664  14.101   0.391  1.00  0.72           H  
ATOM    316  HA  ALA A  23       7.217  13.023  -0.698  1.00  0.72           H  
ATOM    317 1HB  ALA A  23       7.671  12.373   1.618  1.00  0.72           H  
ATOM    318 2HB  ALA A  23       7.286  14.109   1.499  1.00  0.72           H  
ATOM    319 3HB  ALA A  23       6.060  12.964   2.104  1.00  0.72           H  
ATOM    320  N   ALA A  24       6.676  10.564  -0.598  1.00  0.85           N  
ATOM    321  CA  ALA A  24       6.176   9.217  -0.760  1.00  0.85           C  
ATOM    322  C   ALA A  24       7.016   8.157  -0.098  1.00  0.85           C  
ATOM    323  O   ALA A  24       8.241   8.265  -0.006  1.00  0.85           O  
ATOM    324  CB  ALA A  24       6.097   8.911  -2.213  1.00  0.85           C  
ATOM    325  H   ALA A  24       7.624  10.808  -0.892  1.00  0.85           H  
ATOM    326  HA  ALA A  24       5.186   9.175  -0.326  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       5.682   7.915  -2.358  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       5.472   9.652  -2.689  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       7.103   8.960  -2.614  1.00  0.85           H  
ATOM    330  N   SER A  25       6.341   7.087   0.304  1.00  1.01           N  
ATOM    331  CA  SER A  25       7.025   5.941   0.877  1.00  1.01           C  
ATOM    332  C   SER A  25       6.334   4.612   0.579  1.00  1.01           C  
ATOM    333  O   SER A  25       5.124   4.550   0.357  1.00  1.01           O  
ATOM    334  CB  SER A  25       7.127   6.142   2.372  1.00  1.01           C  
ATOM    335  OG  SER A  25       5.855   6.162   2.967  1.00  1.01           O  
ATOM    336  H   SER A  25       5.323   7.102   0.231  1.00  1.01           H  
ATOM    337  HA  SER A  25       8.031   5.899   0.455  1.00  1.01           H  
ATOM    338 1HB  SER A  25       7.722   5.339   2.805  1.00  1.01           H  
ATOM    339 2HB  SER A  25       7.643   7.079   2.578  1.00  1.01           H  
ATOM    340  HG  SER A  25       5.386   6.907   2.575  1.00  1.01           H  
ATOM    341  N   GLY A  26       7.109   3.529   0.653  1.00  1.20           N  
ATOM    342  CA  GLY A  26       6.596   2.185   0.400  1.00  1.20           C  
ATOM    343  C   GLY A  26       6.944   1.760  -1.026  1.00  1.20           C  
ATOM    344  O   GLY A  26       7.180   2.607  -1.884  1.00  1.20           O  
ATOM    345  H   GLY A  26       8.092   3.644   0.861  1.00  1.20           H  
ATOM    346 1HA  GLY A  26       7.030   1.484   1.113  1.00  1.20           H  
ATOM    347 2HA  GLY A  26       5.514   2.165   0.540  1.00  1.20           H  
ATOM    348  N   ARG A  27       6.986   0.446  -1.264  1.00  1.38           N  
ATOM    349  CA  ARG A  27       7.322  -0.160  -2.565  1.00  1.38           C  
ATOM    350  C   ARG A  27       8.213   0.702  -3.476  1.00  1.38           C  
ATOM    351  O   ARG A  27       9.369   0.969  -3.135  1.00  1.38           O  
ATOM    352  CB  ARG A  27       6.054  -0.550  -3.307  1.00  1.38           C  
ATOM    353  CG  ARG A  27       5.216  -1.605  -2.609  1.00  1.38           C  
ATOM    354  CD  ARG A  27       5.888  -2.931  -2.631  1.00  1.38           C  
ATOM    355  NE  ARG A  27       5.084  -3.959  -2.001  1.00  1.38           N  
ATOM    356  CZ  ARG A  27       5.453  -5.253  -1.880  1.00  1.38           C  
ATOM    357  NH1 ARG A  27       6.612  -5.663  -2.357  1.00  1.38           N  
ATOM    358  NH2 ARG A  27       4.649  -6.107  -1.283  1.00  1.38           N  
ATOM    359  H   ARG A  27       6.770  -0.175  -0.497  1.00  1.38           H  
ATOM    360  HA  ARG A  27       7.866  -1.082  -2.362  1.00  1.38           H  
ATOM    361 1HB  ARG A  27       5.434   0.318  -3.460  1.00  1.38           H  
ATOM    362 2HB  ARG A  27       6.311  -0.959  -4.285  1.00  1.38           H  
ATOM    363 1HG  ARG A  27       5.036  -1.319  -1.571  1.00  1.38           H  
ATOM    364 2HG  ARG A  27       4.265  -1.710  -3.128  1.00  1.38           H  
ATOM    365 1HD  ARG A  27       6.070  -3.227  -3.662  1.00  1.38           H  
ATOM    366 2HD  ARG A  27       6.835  -2.869  -2.099  1.00  1.38           H  
ATOM    367  HE  ARG A  27       4.173  -3.681  -1.605  1.00  1.38           H  
ATOM    368 1HH1 ARG A  27       7.229  -5.007  -2.815  1.00  1.38           H  
ATOM    369 2HH1 ARG A  27       6.883  -6.631  -2.264  1.00  1.38           H  
ATOM    370 1HH2 ARG A  27       3.759  -5.781  -0.917  1.00  1.38           H  
ATOM    371 2HH2 ARG A  27       4.916  -7.074  -1.187  1.00  1.38           H  
ATOM    372  N   THR A  28       7.702   1.077  -4.657  1.00  1.50           N  
ATOM    373  CA  THR A  28       8.479   1.875  -5.599  1.00  1.50           C  
ATOM    374  C   THR A  28       7.787   3.168  -6.027  1.00  1.50           C  
ATOM    375  O   THR A  28       6.641   3.175  -6.476  1.00  1.50           O  
ATOM    376  CB  THR A  28       8.829   1.050  -6.845  1.00  1.50           C  
ATOM    377  OG1 THR A  28       9.614  -0.087  -6.465  1.00  1.50           O  
ATOM    378  CG2 THR A  28       9.608   1.902  -7.852  1.00  1.50           C  
ATOM    379  H   THR A  28       6.756   0.837  -4.893  1.00  1.50           H  
ATOM    380  HA  THR A  28       9.413   2.154  -5.111  1.00  1.50           H  
ATOM    381  HB  THR A  28       7.914   0.695  -7.303  1.00  1.50           H  
ATOM    382  HG1 THR A  28      10.341   0.200  -5.898  1.00  1.50           H  
ATOM    383 1HG2 THR A  28       9.842   1.296  -8.724  1.00  1.50           H  
ATOM    384 2HG2 THR A  28       9.008   2.755  -8.157  1.00  1.50           H  
ATOM    385 3HG2 THR A  28      10.532   2.255  -7.399  1.00  1.50           H  
ATOM    386  N   PHE A  29       8.535   4.261  -5.916  1.00  1.51           N  
ATOM    387  CA  PHE A  29       8.080   5.600  -6.270  1.00  1.51           C  
ATOM    388  C   PHE A  29       8.752   6.160  -7.523  1.00  1.51           C  
ATOM    389  O   PHE A  29       8.092   6.623  -8.454  1.00  1.51           O  
ATOM    390  CB  PHE A  29       8.377   6.532  -5.105  1.00  1.51           C  
ATOM    391  CG  PHE A  29       7.944   7.936  -5.279  1.00  1.51           C  
ATOM    392  CD1 PHE A  29       6.617   8.240  -5.291  1.00  1.51           C  
ATOM    393  CD2 PHE A  29       8.872   8.969  -5.399  1.00  1.51           C  
ATOM    394  CE1 PHE A  29       6.208   9.535  -5.395  1.00  1.51           C  
ATOM    395  CE2 PHE A  29       8.452  10.280  -5.518  1.00  1.51           C  
ATOM    396  CZ  PHE A  29       7.114  10.557  -5.505  1.00  1.51           C  
ATOM    397  H   PHE A  29       9.460   4.149  -5.529  1.00  1.51           H  
ATOM    398  HA  PHE A  29       7.003   5.563  -6.443  1.00  1.51           H  
ATOM    399 1HB  PHE A  29       7.894   6.143  -4.206  1.00  1.51           H  
ATOM    400 2HB  PHE A  29       9.450   6.539  -4.910  1.00  1.51           H  
ATOM    401  HD1 PHE A  29       5.887   7.442  -5.186  1.00  1.51           H  
ATOM    402  HD2 PHE A  29       9.938   8.731  -5.389  1.00  1.51           H  
ATOM    403  HE1 PHE A  29       5.158   9.750  -5.363  1.00  1.51           H  
ATOM    404  HE2 PHE A  29       9.178  11.089  -5.606  1.00  1.51           H  
ATOM    405  HZ  PHE A  29       6.762  11.580  -5.573  1.00  1.51           H  
ATOM    406  N   SER A  30      10.084   6.096  -7.544  1.00  1.43           N  
ATOM    407  CA  SER A  30      10.915   6.720  -8.578  1.00  1.43           C  
ATOM    408  C   SER A  30      10.708   6.199 -10.001  1.00  1.43           C  
ATOM    409  O   SER A  30      11.134   6.829 -10.960  1.00  1.43           O  
ATOM    410  CB  SER A  30      12.374   6.587  -8.197  1.00  1.43           C  
ATOM    411  OG  SER A  30      12.780   5.245  -8.210  1.00  1.43           O  
ATOM    412  H   SER A  30      10.555   5.651  -6.773  1.00  1.43           H  
ATOM    413  HA  SER A  30      10.676   7.786  -8.586  1.00  1.43           H  
ATOM    414 1HB  SER A  30      12.980   7.160  -8.901  1.00  1.43           H  
ATOM    415 2HB  SER A  30      12.535   7.014  -7.206  1.00  1.43           H  
ATOM    416  HG  SER A  30      12.499   4.893  -9.063  1.00  1.43           H  
ATOM    417  N   SER A  31      10.073   5.049 -10.147  1.00  1.28           N  
ATOM    418  CA  SER A  31       9.819   4.493 -11.470  1.00  1.28           C  
ATOM    419  C   SER A  31       8.481   4.945 -12.057  1.00  1.28           C  
ATOM    420  O   SER A  31       8.130   4.536 -13.164  1.00  1.28           O  
ATOM    421  CB  SER A  31       9.865   2.987 -11.427  1.00  1.28           C  
ATOM    422  OG  SER A  31      11.151   2.531 -11.086  1.00  1.28           O  
ATOM    423  H   SER A  31       9.740   4.566  -9.328  1.00  1.28           H  
ATOM    424  HA  SER A  31      10.608   4.836 -12.140  1.00  1.28           H  
ATOM    425 1HB  SER A  31       9.146   2.632 -10.703  1.00  1.28           H  
ATOM    426 2HB  SER A  31       9.575   2.585 -12.396  1.00  1.28           H  
ATOM    427  HG  SER A  31      11.059   1.594 -10.892  1.00  1.28           H  
ATOM    428  N   TYR A  32       7.721   5.769 -11.318  1.00  1.11           N  
ATOM    429  CA  TYR A  32       6.399   6.175 -11.794  1.00  1.11           C  
ATOM    430  C   TYR A  32       6.158   7.683 -11.853  1.00  1.11           C  
ATOM    431  O   TYR A  32       6.627   8.436 -10.992  1.00  1.11           O  
ATOM    432  CB  TYR A  32       5.386   5.576 -10.865  1.00  1.11           C  
ATOM    433  CG  TYR A  32       5.486   4.098 -10.820  1.00  1.11           C  
ATOM    434  CD1 TYR A  32       6.274   3.485  -9.859  1.00  1.11           C  
ATOM    435  CD2 TYR A  32       4.837   3.355 -11.759  1.00  1.11           C  
ATOM    436  CE1 TYR A  32       6.376   2.119  -9.842  1.00  1.11           C  
ATOM    437  CE2 TYR A  32       4.940   1.986 -11.754  1.00  1.11           C  
ATOM    438  CZ  TYR A  32       5.709   1.365 -10.792  1.00  1.11           C  
ATOM    439  OH  TYR A  32       5.818  -0.006 -10.773  1.00  1.11           O  
ATOM    440  H   TYR A  32       8.043   6.093 -10.405  1.00  1.11           H  
ATOM    441  HA  TYR A  32       6.254   5.784 -12.800  1.00  1.11           H  
ATOM    442 1HB  TYR A  32       5.582   5.962  -9.886  1.00  1.11           H  
ATOM    443 2HB  TYR A  32       4.388   5.866 -11.152  1.00  1.11           H  
ATOM    444  HD1 TYR A  32       6.801   4.085  -9.113  1.00  1.11           H  
ATOM    445  HD2 TYR A  32       4.248   3.863 -12.505  1.00  1.11           H  
ATOM    446  HE1 TYR A  32       6.977   1.634  -9.095  1.00  1.11           H  
ATOM    447  HE2 TYR A  32       4.422   1.395 -12.505  1.00  1.11           H  
ATOM    448  HH  TYR A  32       6.351  -0.273 -10.018  1.00  1.11           H  
ATOM    449  N   ALA A  33       5.369   8.115 -12.849  1.00  0.96           N  
ATOM    450  CA  ALA A  33       4.976   9.520 -12.959  1.00  0.96           C  
ATOM    451  C   ALA A  33       4.101   9.961 -11.794  1.00  0.96           C  
ATOM    452  O   ALA A  33       3.322   9.184 -11.225  1.00  0.96           O  
ATOM    453  CB  ALA A  33       4.253   9.790 -14.256  1.00  0.96           C  
ATOM    454  H   ALA A  33       5.027   7.460 -13.559  1.00  0.96           H  
ATOM    455  HA  ALA A  33       5.881  10.124 -12.941  1.00  0.96           H  
ATOM    456 1HB  ALA A  33       4.007  10.853 -14.319  1.00  0.96           H  
ATOM    457 2HB  ALA A  33       4.909   9.519 -15.074  1.00  0.96           H  
ATOM    458 3HB  ALA A  33       3.339   9.198 -14.298  1.00  0.96           H  
ATOM    459  N   MET A  34       4.257  11.235 -11.464  1.00  0.84           N  
ATOM    460  CA  MET A  34       3.522  11.911 -10.405  1.00  0.84           C  
ATOM    461  C   MET A  34       2.850  13.155 -10.885  1.00  0.84           C  
ATOM    462  O   MET A  34       3.310  13.809 -11.818  1.00  0.84           O  
ATOM    463  CB  MET A  34       4.426  12.307  -9.254  1.00  0.84           C  
ATOM    464  CG  MET A  34       4.920  11.203  -8.401  1.00  0.84           C  
ATOM    465  SD  MET A  34       3.617  10.566  -7.423  1.00  0.84           S  
ATOM    466  CE  MET A  34       3.257  11.947  -6.323  1.00  0.84           C  
ATOM    467  H   MET A  34       4.918  11.785 -12.016  1.00  0.84           H  
ATOM    468  HA  MET A  34       2.754  11.237 -10.039  1.00  0.84           H  
ATOM    469 1HB  MET A  34       5.287  12.827  -9.658  1.00  0.84           H  
ATOM    470 2HB  MET A  34       3.897  13.009  -8.609  1.00  0.84           H  
ATOM    471 1HG  MET A  34       5.303  10.393  -9.020  1.00  0.84           H  
ATOM    472 2HG  MET A  34       5.703  11.533  -7.757  1.00  0.84           H  
ATOM    473 1HE  MET A  34       2.443  11.678  -5.659  1.00  0.84           H  
ATOM    474 2HE  MET A  34       4.143  12.194  -5.736  1.00  0.84           H  
ATOM    475 3HE  MET A  34       2.959  12.813  -6.916  1.00  0.84           H  
ATOM    476  N   GLY A  35       1.801  13.536 -10.200  1.00  0.76           N  
ATOM    477  CA  GLY A  35       1.199  14.794 -10.552  1.00  0.76           C  
ATOM    478  C   GLY A  35       0.219  15.294  -9.542  1.00  0.76           C  
ATOM    479  O   GLY A  35       0.023  14.708  -8.476  1.00  0.76           O  
ATOM    480  H   GLY A  35       1.427  12.934  -9.466  1.00  0.76           H  
ATOM    481 1HA  GLY A  35       1.982  15.539 -10.665  1.00  0.76           H  
ATOM    482 2HA  GLY A  35       0.704  14.701 -11.516  1.00  0.76           H  
ATOM    483  N   TRP A  36      -0.368  16.422  -9.881  1.00  0.71           N  
ATOM    484  CA  TRP A  36      -1.285  17.108  -9.017  1.00  0.71           C  
ATOM    485  C   TRP A  36      -2.619  17.383  -9.664  1.00  0.71           C  
ATOM    486  O   TRP A  36      -2.712  17.699 -10.862  1.00  0.71           O  
ATOM    487  CB  TRP A  36      -0.656  18.415  -8.553  1.00  0.71           C  
ATOM    488  CG  TRP A  36       0.517  18.241  -7.618  1.00  0.71           C  
ATOM    489  CD1 TRP A  36       1.798  17.998  -7.966  1.00  0.71           C  
ATOM    490  CD2 TRP A  36       0.507  18.326  -6.173  1.00  0.71           C  
ATOM    491  NE1 TRP A  36       2.589  17.915  -6.849  1.00  0.71           N  
ATOM    492  CE2 TRP A  36       1.822  18.121  -5.746  1.00  0.71           C  
ATOM    493  CE3 TRP A  36      -0.489  18.559  -5.227  1.00  0.71           C  
ATOM    494  CZ2 TRP A  36       2.171  18.142  -4.413  1.00  0.71           C  
ATOM    495  CZ3 TRP A  36      -0.144  18.571  -3.886  1.00  0.71           C  
ATOM    496  CH2 TRP A  36       1.152  18.368  -3.487  1.00  0.71           C  
ATOM    497  H   TRP A  36      -0.151  16.814 -10.786  1.00  0.71           H  
ATOM    498  HA  TRP A  36      -1.455  16.484  -8.151  1.00  0.71           H  
ATOM    499 1HB  TRP A  36      -0.318  18.983  -9.424  1.00  0.71           H  
ATOM    500 2HB  TRP A  36      -1.414  19.017  -8.045  1.00  0.71           H  
ATOM    501  HD1 TRP A  36       2.138  17.882  -8.971  1.00  0.71           H  
ATOM    502  HE1 TRP A  36       3.580  17.734  -6.848  1.00  0.71           H  
ATOM    503  HE3 TRP A  36      -1.520  18.715  -5.542  1.00  0.71           H  
ATOM    504  HZ2 TRP A  36       3.199  17.983  -4.081  1.00  0.71           H  
ATOM    505  HZ3 TRP A  36      -0.934  18.744  -3.150  1.00  0.71           H  
ATOM    506  HH2 TRP A  36       1.386  18.381  -2.419  1.00  0.71           H  
ATOM    507  N   PHE A  37      -3.628  17.296  -8.811  1.00  0.70           N  
ATOM    508  CA  PHE A  37      -5.023  17.542  -9.106  1.00  0.70           C  
ATOM    509  C   PHE A  37      -5.612  18.554  -8.153  1.00  0.70           C  
ATOM    510  O   PHE A  37      -5.148  18.717  -7.022  1.00  0.70           O  
ATOM    511  CB  PHE A  37      -5.792  16.246  -9.013  1.00  0.70           C  
ATOM    512  CG  PHE A  37      -5.381  15.278 -10.035  1.00  0.70           C  
ATOM    513  CD1 PHE A  37      -4.274  14.438  -9.863  1.00  0.70           C  
ATOM    514  CD2 PHE A  37      -6.120  15.179 -11.180  1.00  0.70           C  
ATOM    515  CE1 PHE A  37      -3.939  13.553 -10.851  1.00  0.70           C  
ATOM    516  CE2 PHE A  37      -5.787  14.298 -12.150  1.00  0.70           C  
ATOM    517  CZ  PHE A  37      -4.703  13.496 -11.989  1.00  0.70           C  
ATOM    518  H   PHE A  37      -3.398  16.998  -7.863  1.00  0.70           H  
ATOM    519  HA  PHE A  37      -5.095  17.933 -10.117  1.00  0.70           H  
ATOM    520 1HB  PHE A  37      -5.624  15.821  -8.035  1.00  0.70           H  
ATOM    521 2HB  PHE A  37      -6.859  16.441  -9.123  1.00  0.70           H  
ATOM    522  HD1 PHE A  37      -3.678  14.496  -8.944  1.00  0.70           H  
ATOM    523  HD2 PHE A  37      -6.987  15.823 -11.303  1.00  0.70           H  
ATOM    524  HE1 PHE A  37      -3.077  12.901 -10.740  1.00  0.70           H  
ATOM    525  HE2 PHE A  37      -6.381  14.233 -13.061  1.00  0.70           H  
ATOM    526  HZ  PHE A  37      -4.459  12.820 -12.767  1.00  0.70           H  
ATOM    527  N   ARG A  38      -6.656  19.221  -8.600  1.00  0.74           N  
ATOM    528  CA  ARG A  38      -7.318  20.224  -7.788  1.00  0.74           C  
ATOM    529  C   ARG A  38      -8.824  20.029  -7.686  1.00  0.74           C  
ATOM    530  O   ARG A  38      -9.485  19.689  -8.664  1.00  0.74           O  
ATOM    531  CB  ARG A  38      -6.987  21.578  -8.356  1.00  0.74           C  
ATOM    532  CG  ARG A  38      -7.508  22.680  -7.657  1.00  0.74           C  
ATOM    533  CD  ARG A  38      -6.971  23.944  -8.179  1.00  0.74           C  
ATOM    534  NE  ARG A  38      -7.402  24.311  -9.485  1.00  0.74           N  
ATOM    535  CZ  ARG A  38      -6.947  25.418 -10.079  1.00  0.74           C  
ATOM    536  NH1 ARG A  38      -6.064  26.175  -9.439  1.00  0.74           N  
ATOM    537  NH2 ARG A  38      -7.399  25.731 -11.274  1.00  0.74           N  
ATOM    538  H   ARG A  38      -6.972  19.042  -9.551  1.00  0.74           H  
ATOM    539  HA  ARG A  38      -6.908  20.175  -6.781  1.00  0.74           H  
ATOM    540 1HB  ARG A  38      -5.924  21.703  -8.329  1.00  0.74           H  
ATOM    541 2HB  ARG A  38      -7.310  21.640  -9.397  1.00  0.74           H  
ATOM    542 1HG  ARG A  38      -8.595  22.697  -7.722  1.00  0.74           H  
ATOM    543 2HG  ARG A  38      -7.188  22.564  -6.625  1.00  0.74           H  
ATOM    544 1HD  ARG A  38      -7.209  24.766  -7.504  1.00  0.74           H  
ATOM    545 2HD  ARG A  38      -5.916  23.837  -8.248  1.00  0.74           H  
ATOM    546  HE  ARG A  38      -8.085  23.737 -10.004  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38      -5.726  25.910  -8.508  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38      -5.713  27.057  -9.830  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38      -8.095  25.104 -11.704  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38      -7.086  26.568 -11.742  1.00  0.74           H  
ATOM    551  N   GLN A  39      -9.366  20.211  -6.480  1.00  0.80           N  
ATOM    552  CA  GLN A  39     -10.802  20.086  -6.270  1.00  0.80           C  
ATOM    553  C   GLN A  39     -11.379  21.273  -5.513  1.00  0.80           C  
ATOM    554  O   GLN A  39     -11.057  21.519  -4.343  1.00  0.80           O  
ATOM    555  CB  GLN A  39     -11.097  18.819  -5.472  1.00  0.80           C  
ATOM    556  CG  GLN A  39     -12.563  18.507  -5.273  1.00  0.80           C  
ATOM    557  CD  GLN A  39     -12.787  17.204  -4.504  1.00  0.80           C  
ATOM    558  OE1 GLN A  39     -12.015  16.232  -4.594  1.00  0.80           O  
ATOM    559  NE2 GLN A  39     -13.865  17.169  -3.728  1.00  0.80           N  
ATOM    560  H   GLN A  39      -8.767  20.432  -5.689  1.00  0.80           H  
ATOM    561  HA  GLN A  39     -11.301  20.030  -7.239  1.00  0.80           H  
ATOM    562 1HB  GLN A  39     -10.628  17.992  -5.934  1.00  0.80           H  
ATOM    563 2HB  GLN A  39     -10.656  18.923  -4.480  1.00  0.80           H  
ATOM    564 1HG  GLN A  39     -13.033  19.327  -4.724  1.00  0.80           H  
ATOM    565 2HG  GLN A  39     -13.031  18.410  -6.256  1.00  0.80           H  
ATOM    566 1HE2 GLN A  39     -14.073  16.348  -3.193  1.00  0.80           H  
ATOM    567 2HE2 GLN A  39     -14.470  17.968  -3.680  1.00  0.80           H  
ATOM    568  N   ALA A  40     -12.209  22.043  -6.191  1.00  0.88           N  
ATOM    569  CA  ALA A  40     -12.832  23.182  -5.550  1.00  0.88           C  
ATOM    570  C   ALA A  40     -14.050  22.639  -4.821  1.00  0.88           C  
ATOM    571  O   ALA A  40     -14.619  21.654  -5.280  1.00  0.88           O  
ATOM    572  CB  ALA A  40     -13.208  24.256  -6.555  1.00  0.88           C  
ATOM    573  H   ALA A  40     -12.434  21.810  -7.152  1.00  0.88           H  
ATOM    574  HA  ALA A  40     -12.126  23.602  -4.843  1.00  0.88           H  
ATOM    575 1HB  ALA A  40     -13.672  25.096  -6.051  1.00  0.88           H  
ATOM    576 2HB  ALA A  40     -12.309  24.601  -7.068  1.00  0.88           H  
ATOM    577 3HB  ALA A  40     -13.903  23.849  -7.276  1.00  0.88           H  
ATOM    578  N   PRO A  41     -14.536  23.257  -3.744  1.00  0.96           N  
ATOM    579  CA  PRO A  41     -15.770  22.869  -3.077  1.00  0.96           C  
ATOM    580  C   PRO A  41     -16.951  22.707  -4.052  1.00  0.96           C  
ATOM    581  O   PRO A  41     -17.852  21.903  -3.812  1.00  0.96           O  
ATOM    582  CB  PRO A  41     -15.989  24.046  -2.121  1.00  0.96           C  
ATOM    583  CG  PRO A  41     -14.582  24.533  -1.802  1.00  0.96           C  
ATOM    584  CD  PRO A  41     -13.813  24.380  -3.103  1.00  0.96           C  
ATOM    585  HA  PRO A  41     -15.599  21.935  -2.522  1.00  0.96           H  
ATOM    586 1HB  PRO A  41     -16.612  24.812  -2.604  1.00  0.96           H  
ATOM    587 2HB  PRO A  41     -16.537  23.705  -1.229  1.00  0.96           H  
ATOM    588 1HG  PRO A  41     -14.617  25.575  -1.446  1.00  0.96           H  
ATOM    589 2HG  PRO A  41     -14.151  23.933  -0.985  1.00  0.96           H  
ATOM    590 1HD  PRO A  41     -13.870  25.296  -3.706  1.00  0.96           H  
ATOM    591 2HD  PRO A  41     -12.780  24.100  -2.852  1.00  0.96           H  
ATOM    592  N   GLY A  42     -16.948  23.485  -5.141  1.00  1.01           N  
ATOM    593  CA  GLY A  42     -18.005  23.450  -6.145  1.00  1.01           C  
ATOM    594  C   GLY A  42     -17.637  22.751  -7.468  1.00  1.01           C  
ATOM    595  O   GLY A  42     -18.336  22.943  -8.465  1.00  1.01           O  
ATOM    596  H   GLY A  42     -16.185  24.124  -5.286  1.00  1.01           H  
ATOM    597 1HA  GLY A  42     -18.879  22.958  -5.718  1.00  1.01           H  
ATOM    598 2HA  GLY A  42     -18.309  24.473  -6.362  1.00  1.01           H  
ATOM    599  N   LYS A  43     -16.542  21.980  -7.516  1.00  1.03           N  
ATOM    600  CA  LYS A  43     -16.141  21.378  -8.799  1.00  1.03           C  
ATOM    601  C   LYS A  43     -15.427  20.022  -8.659  1.00  1.03           C  
ATOM    602  O   LYS A  43     -14.660  19.790  -7.729  1.00  1.03           O  
ATOM    603  CB  LYS A  43     -15.238  22.343  -9.585  1.00  1.03           C  
ATOM    604  CG  LYS A  43     -14.929  21.926 -11.037  1.00  1.03           C  
ATOM    605  CD  LYS A  43     -14.020  22.929 -11.756  1.00  1.03           C  
ATOM    606  CE  LYS A  43     -13.839  22.531 -13.226  1.00  1.03           C  
ATOM    607  NZ  LYS A  43     -12.873  23.410 -13.948  1.00  1.03           N  
ATOM    608  H   LYS A  43     -15.982  21.823  -6.679  1.00  1.03           H  
ATOM    609  HA  LYS A  43     -17.041  21.202  -9.387  1.00  1.03           H  
ATOM    610 1HB  LYS A  43     -15.688  23.334  -9.605  1.00  1.03           H  
ATOM    611 2HB  LYS A  43     -14.283  22.423  -9.078  1.00  1.03           H  
ATOM    612 1HG  LYS A  43     -14.415  20.977 -11.047  1.00  1.03           H  
ATOM    613 2HG  LYS A  43     -15.858  21.821 -11.591  1.00  1.03           H  
ATOM    614 1HD  LYS A  43     -14.450  23.928 -11.700  1.00  1.03           H  
ATOM    615 2HD  LYS A  43     -13.036  22.941 -11.277  1.00  1.03           H  
ATOM    616 1HE  LYS A  43     -13.489  21.499 -13.285  1.00  1.03           H  
ATOM    617 2HE  LYS A  43     -14.808  22.606 -13.716  1.00  1.03           H  
ATOM    618 1HZ  LYS A  43     -12.801  23.113 -14.905  1.00  1.03           H  
ATOM    619 2HZ  LYS A  43     -13.170  24.369 -13.913  1.00  1.03           H  
ATOM    620 3HZ  LYS A  43     -11.948  23.314 -13.514  1.00  1.03           H  
ATOM    621  N   GLU A  44     -15.681  19.131  -9.617  1.00  1.00           N  
ATOM    622  CA  GLU A  44     -15.038  17.818  -9.684  1.00  1.00           C  
ATOM    623  C   GLU A  44     -13.534  17.967  -9.895  1.00  1.00           C  
ATOM    624  O   GLU A  44     -13.080  18.967 -10.444  1.00  1.00           O  
ATOM    625  CB  GLU A  44     -15.639  16.983 -10.819  1.00  1.00           C  
ATOM    626  CG  GLU A  44     -17.096  16.581 -10.600  1.00  1.00           C  
ATOM    627  CD  GLU A  44     -17.654  15.715 -11.712  1.00  1.00           C  
ATOM    628  OE1 GLU A  44     -16.950  15.468 -12.662  1.00  1.00           O  
ATOM    629  OE2 GLU A  44     -18.786  15.302 -11.604  1.00  1.00           O  
ATOM    630  H   GLU A  44     -16.340  19.381 -10.340  1.00  1.00           H  
ATOM    631  HA  GLU A  44     -15.201  17.300  -8.738  1.00  1.00           H  
ATOM    632 1HB  GLU A  44     -15.581  17.546 -11.750  1.00  1.00           H  
ATOM    633 2HB  GLU A  44     -15.052  16.074 -10.951  1.00  1.00           H  
ATOM    634 1HG  GLU A  44     -17.171  16.036  -9.660  1.00  1.00           H  
ATOM    635 2HG  GLU A  44     -17.698  17.484 -10.513  1.00  1.00           H  
ATOM    636  N   ARG A  45     -12.766  16.975  -9.453  1.00  0.93           N  
ATOM    637  CA  ARG A  45     -11.311  17.027  -9.568  1.00  0.93           C  
ATOM    638  C   ARG A  45     -10.814  17.269 -10.981  1.00  0.93           C  
ATOM    639  O   ARG A  45     -11.269  16.624 -11.931  1.00  0.93           O  
ATOM    640  CB  ARG A  45     -10.685  15.726  -9.087  1.00  0.93           C  
ATOM    641  CG  ARG A  45     -10.764  15.520  -7.611  1.00  0.93           C  
ATOM    642  CD  ARG A  45     -10.171  14.251  -7.147  1.00  0.93           C  
ATOM    643  NE  ARG A  45     -10.368  14.104  -5.719  1.00  0.93           N  
ATOM    644  CZ  ARG A  45      -9.919  13.075  -4.976  1.00  0.93           C  
ATOM    645  NH1 ARG A  45      -9.232  12.106  -5.533  1.00  0.93           N  
ATOM    646  NH2 ARG A  45     -10.184  13.036  -3.685  1.00  0.93           N  
ATOM    647  H   ARG A  45     -13.197  16.177  -9.014  1.00  0.93           H  
ATOM    648  HA  ARG A  45     -10.959  17.835  -8.934  1.00  0.93           H  
ATOM    649 1HB  ARG A  45     -11.172  14.883  -9.571  1.00  0.93           H  
ATOM    650 2HB  ARG A  45      -9.630  15.707  -9.370  1.00  0.93           H  
ATOM    651 1HG  ARG A  45     -10.183  16.294  -7.152  1.00  0.93           H  
ATOM    652 2HG  ARG A  45     -11.798  15.584  -7.271  1.00  0.93           H  
ATOM    653 1HD  ARG A  45     -10.643  13.410  -7.650  1.00  0.93           H  
ATOM    654 2HD  ARG A  45      -9.099  14.249  -7.347  1.00  0.93           H  
ATOM    655  HE  ARG A  45     -10.910  14.845  -5.245  1.00  0.93           H  
ATOM    656 1HH1 ARG A  45      -9.043  12.131  -6.528  1.00  0.93           H  
ATOM    657 2HH1 ARG A  45      -8.909  11.331  -4.973  1.00  0.93           H  
ATOM    658 1HH2 ARG A  45     -10.743  13.770  -3.261  1.00  0.93           H  
ATOM    659 2HH2 ARG A  45      -9.856  12.267  -3.126  1.00  0.93           H  
ATOM    660  N   GLU A  46      -9.822  18.151 -11.095  1.00  0.87           N  
ATOM    661  CA  GLU A  46      -9.222  18.465 -12.380  1.00  0.87           C  
ATOM    662  C   GLU A  46      -7.715  18.335 -12.338  1.00  0.87           C  
ATOM    663  O   GLU A  46      -7.077  18.567 -11.313  1.00  0.87           O  
ATOM    664  CB  GLU A  46      -9.595  19.896 -12.794  1.00  0.87           C  
ATOM    665  CG  GLU A  46      -9.072  21.022 -11.880  1.00  0.87           C  
ATOM    666  CD  GLU A  46      -9.596  22.404 -12.292  1.00  0.87           C  
ATOM    667  OE1 GLU A  46     -10.385  22.463 -13.217  1.00  0.87           O  
ATOM    668  OE2 GLU A  46      -9.234  23.392 -11.676  1.00  0.87           O  
ATOM    669  H   GLU A  46      -9.532  18.659 -10.261  1.00  0.87           H  
ATOM    670  HA  GLU A  46      -9.605  17.767 -13.124  1.00  0.87           H  
ATOM    671 1HB  GLU A  46      -9.217  20.088 -13.799  1.00  0.87           H  
ATOM    672 2HB  GLU A  46     -10.682  19.984 -12.831  1.00  0.87           H  
ATOM    673 1HG  GLU A  46      -9.387  20.823 -10.866  1.00  0.87           H  
ATOM    674 2HG  GLU A  46      -7.980  21.022 -11.903  1.00  0.87           H  
ATOM    675  N   PHE A  47      -7.137  17.968 -13.466  1.00  0.82           N  
ATOM    676  CA  PHE A  47      -5.690  17.881 -13.601  1.00  0.82           C  
ATOM    677  C   PHE A  47      -5.055  19.253 -13.532  1.00  0.82           C  
ATOM    678  O   PHE A  47      -5.552  20.194 -14.153  1.00  0.82           O  
ATOM    679  CB  PHE A  47      -5.326  17.192 -14.916  1.00  0.82           C  
ATOM    680  CG  PHE A  47      -3.860  17.005 -15.183  1.00  0.82           C  
ATOM    681  CD1 PHE A  47      -3.151  15.982 -14.586  1.00  0.82           C  
ATOM    682  CD2 PHE A  47      -3.190  17.861 -16.058  1.00  0.82           C  
ATOM    683  CE1 PHE A  47      -1.823  15.812 -14.851  1.00  0.82           C  
ATOM    684  CE2 PHE A  47      -1.855  17.696 -16.322  1.00  0.82           C  
ATOM    685  CZ  PHE A  47      -1.172  16.674 -15.724  1.00  0.82           C  
ATOM    686  H   PHE A  47      -7.718  17.768 -14.270  1.00  0.82           H  
ATOM    687  HA  PHE A  47      -5.290  17.295 -12.774  1.00  0.82           H  
ATOM    688 1HB  PHE A  47      -5.792  16.207 -14.941  1.00  0.82           H  
ATOM    689 2HB  PHE A  47      -5.744  17.763 -15.743  1.00  0.82           H  
ATOM    690  HD1 PHE A  47      -3.658  15.309 -13.906  1.00  0.82           H  
ATOM    691  HD2 PHE A  47      -3.741  18.668 -16.533  1.00  0.82           H  
ATOM    692  HE1 PHE A  47      -1.291  14.999 -14.370  1.00  0.82           H  
ATOM    693  HE2 PHE A  47      -1.341  18.374 -17.006  1.00  0.82           H  
ATOM    694  HZ  PHE A  47      -0.121  16.550 -15.934  1.00  0.82           H  
ATOM    695  N   VAL A  48      -3.964  19.368 -12.789  1.00  0.79           N  
ATOM    696  CA  VAL A  48      -3.190  20.594 -12.720  1.00  0.79           C  
ATOM    697  C   VAL A  48      -1.845  20.443 -13.413  1.00  0.79           C  
ATOM    698  O   VAL A  48      -1.509  21.221 -14.309  1.00  0.79           O  
ATOM    699  CB  VAL A  48      -2.955  20.990 -11.258  1.00  0.79           C  
ATOM    700  CG1 VAL A  48      -2.107  22.149 -11.172  1.00  0.79           C  
ATOM    701  CG2 VAL A  48      -4.262  21.282 -10.595  1.00  0.79           C  
ATOM    702  H   VAL A  48      -3.636  18.569 -12.245  1.00  0.79           H  
ATOM    703  HA  VAL A  48      -3.752  21.388 -13.216  1.00  0.79           H  
ATOM    704  HB  VAL A  48      -2.456  20.178 -10.745  1.00  0.79           H  
ATOM    705 1HG1 VAL A  48      -1.954  22.390 -10.124  1.00  0.79           H  
ATOM    706 2HG1 VAL A  48      -1.148  21.939 -11.640  1.00  0.79           H  
ATOM    707 3HG1 VAL A  48      -2.585  22.962 -11.673  1.00  0.79           H  
ATOM    708 1HG2 VAL A  48      -4.066  21.547  -9.562  1.00  0.79           H  
ATOM    709 2HG2 VAL A  48      -4.758  22.110 -11.102  1.00  0.79           H  
ATOM    710 3HG2 VAL A  48      -4.899  20.400 -10.637  1.00  0.79           H  
ATOM    711  N   SER A  49      -1.062  19.453 -12.980  1.00  0.80           N  
ATOM    712  CA  SER A  49       0.269  19.275 -13.561  1.00  0.80           C  
ATOM    713  C   SER A  49       0.880  17.906 -13.297  1.00  0.80           C  
ATOM    714  O   SER A  49       0.468  17.179 -12.395  1.00  0.80           O  
ATOM    715  CB  SER A  49       1.206  20.340 -13.042  1.00  0.80           C  
ATOM    716  OG  SER A  49       1.445  20.161 -11.689  1.00  0.80           O  
ATOM    717  H   SER A  49      -1.415  18.828 -12.257  1.00  0.80           H  
ATOM    718  HA  SER A  49       0.179  19.385 -14.638  1.00  0.80           H  
ATOM    719 1HB  SER A  49       2.149  20.289 -13.590  1.00  0.80           H  
ATOM    720 2HB  SER A  49       0.783  21.322 -13.211  1.00  0.80           H  
ATOM    721  HG  SER A  49       1.865  19.304 -11.626  1.00  0.80           H  
ATOM    722  N   ALA A  50       1.921  17.565 -14.043  1.00  0.83           N  
ATOM    723  CA  ALA A  50       2.603  16.301 -13.783  1.00  0.83           C  
ATOM    724  C   ALA A  50       4.036  16.275 -14.248  1.00  0.83           C  
ATOM    725  O   ALA A  50       4.468  17.077 -15.078  1.00  0.83           O  
ATOM    726  CB  ALA A  50       1.875  15.165 -14.418  1.00  0.83           C  
ATOM    727  H   ALA A  50       2.213  18.185 -14.797  1.00  0.83           H  
ATOM    728  HA  ALA A  50       2.613  16.148 -12.714  1.00  0.83           H  
ATOM    729 1HB  ALA A  50       2.383  14.231 -14.175  1.00  0.83           H  
ATOM    730 2HB  ALA A  50       0.872  15.132 -14.046  1.00  0.83           H  
ATOM    731 3HB  ALA A  50       1.883  15.316 -15.475  1.00  0.83           H  
ATOM    732  N   ILE A  51       4.773  15.330 -13.682  1.00  0.88           N  
ATOM    733  CA  ILE A  51       6.167  15.127 -14.006  1.00  0.88           C  
ATOM    734  C   ILE A  51       6.484  13.651 -14.238  1.00  0.88           C  
ATOM    735  O   ILE A  51       6.030  12.759 -13.502  1.00  0.88           O  
ATOM    736  CB  ILE A  51       7.010  15.720 -12.872  1.00  0.88           C  
ATOM    737  CG1 ILE A  51       8.476  15.676 -13.191  1.00  0.88           C  
ATOM    738  CG2 ILE A  51       6.735  14.965 -11.572  1.00  0.88           C  
ATOM    739  CD1 ILE A  51       9.252  16.600 -12.306  1.00  0.88           C  
ATOM    740  H   ILE A  51       4.331  14.725 -12.996  1.00  0.88           H  
ATOM    741  HA  ILE A  51       6.395  15.663 -14.922  1.00  0.88           H  
ATOM    742  HB  ILE A  51       6.742  16.758 -12.741  1.00  0.88           H  
ATOM    743 1HG1 ILE A  51       8.838  14.658 -13.041  1.00  0.88           H  
ATOM    744 2HG1 ILE A  51       8.643  15.950 -14.235  1.00  0.88           H  
ATOM    745 1HG2 ILE A  51       7.318  15.403 -10.762  1.00  0.88           H  
ATOM    746 2HG2 ILE A  51       5.675  15.030 -11.331  1.00  0.88           H  
ATOM    747 3HG2 ILE A  51       7.014  13.923 -11.697  1.00  0.88           H  
ATOM    748 1HD1 ILE A  51      10.313  16.537 -12.545  1.00  0.88           H  
ATOM    749 2HD1 ILE A  51       8.902  17.622 -12.465  1.00  0.88           H  
ATOM    750 3HD1 ILE A  51       9.088  16.325 -11.289  1.00  0.88           H  
ATOM    751  N   SER A  52       7.298  13.393 -15.261  1.00  0.95           N  
ATOM    752  CA  SER A  52       7.669  12.027 -15.596  1.00  0.95           C  
ATOM    753  C   SER A  52       8.519  11.401 -14.509  1.00  0.95           C  
ATOM    754  O   SER A  52       9.199  12.105 -13.764  1.00  0.95           O  
ATOM    755  CB  SER A  52       8.421  12.003 -16.913  1.00  0.95           C  
ATOM    756  OG  SER A  52       9.689  12.638 -16.809  1.00  0.95           O  
ATOM    757  H   SER A  52       7.638  14.171 -15.833  1.00  0.95           H  
ATOM    758  HA  SER A  52       6.756  11.439 -15.701  1.00  0.95           H  
ATOM    759 1HB  SER A  52       8.560  10.971 -17.226  1.00  0.95           H  
ATOM    760 2HB  SER A  52       7.827  12.503 -17.681  1.00  0.95           H  
ATOM    761  HG  SER A  52      10.151  12.399 -17.624  1.00  0.95           H  
ATOM    762  N   TRP A  53       8.538  10.072 -14.466  1.00  1.02           N  
ATOM    763  CA  TRP A  53       9.325   9.332 -13.480  1.00  1.02           C  
ATOM    764  C   TRP A  53      10.812   9.702 -13.421  1.00  1.02           C  
ATOM    765  O   TRP A  53      11.409   9.768 -12.345  1.00  1.02           O  
ATOM    766  CB  TRP A  53       9.173   7.843 -13.773  1.00  1.02           C  
ATOM    767  CG  TRP A  53       9.778   7.373 -15.048  1.00  1.02           C  
ATOM    768  CD1 TRP A  53       9.165   7.322 -16.268  1.00  1.02           C  
ATOM    769  CD2 TRP A  53      11.109   6.843 -15.243  1.00  1.02           C  
ATOM    770  NE1 TRP A  53      10.031   6.818 -17.212  1.00  1.02           N  
ATOM    771  CE2 TRP A  53      11.225   6.518 -16.598  1.00  1.02           C  
ATOM    772  CE3 TRP A  53      12.194   6.622 -14.389  1.00  1.02           C  
ATOM    773  CZ2 TRP A  53      12.391   5.987 -17.125  1.00  1.02           C  
ATOM    774  CZ3 TRP A  53      13.361   6.091 -14.914  1.00  1.02           C  
ATOM    775  CH2 TRP A  53      13.458   5.783 -16.248  1.00  1.02           C  
ATOM    776  H   TRP A  53       7.971   9.554 -15.122  1.00  1.02           H  
ATOM    777  HA  TRP A  53       8.893   9.518 -12.501  1.00  1.02           H  
ATOM    778 1HB  TRP A  53       9.632   7.294 -12.969  1.00  1.02           H  
ATOM    779 2HB  TRP A  53       8.131   7.581 -13.802  1.00  1.02           H  
ATOM    780  HD1 TRP A  53       8.141   7.638 -16.466  1.00  1.02           H  
ATOM    781  HE1 TRP A  53       9.824   6.682 -18.191  1.00  1.02           H  
ATOM    782  HE3 TRP A  53      12.120   6.868 -13.328  1.00  1.02           H  
ATOM    783  HZ2 TRP A  53      12.486   5.731 -18.180  1.00  1.02           H  
ATOM    784  HZ3 TRP A  53      14.200   5.927 -14.239  1.00  1.02           H  
ATOM    785  HH2 TRP A  53      14.391   5.365 -16.629  1.00  1.02           H  
ATOM    786  N   SER A  54      11.395  10.006 -14.577  1.00  1.07           N  
ATOM    787  CA  SER A  54      12.809  10.339 -14.664  1.00  1.07           C  
ATOM    788  C   SER A  54      13.091  11.803 -14.370  1.00  1.07           C  
ATOM    789  O   SER A  54      14.246  12.219 -14.293  1.00  1.07           O  
ATOM    790  CB  SER A  54      13.318  10.036 -16.056  1.00  1.07           C  
ATOM    791  OG  SER A  54      12.757  10.922 -17.006  1.00  1.07           O  
ATOM    792  H   SER A  54      10.843   9.956 -15.420  1.00  1.07           H  
ATOM    793  HA  SER A  54      13.348   9.727 -13.940  1.00  1.07           H  
ATOM    794 1HB  SER A  54      14.404  10.110 -16.077  1.00  1.07           H  
ATOM    795 2HB  SER A  54      13.056   9.016 -16.317  1.00  1.07           H  
ATOM    796  HG  SER A  54      12.944  10.522 -17.867  1.00  1.07           H  
ATOM    797  N   GLY A  55      12.032  12.606 -14.322  1.00  1.09           N  
ATOM    798  CA  GLY A  55      12.138  14.046 -14.188  1.00  1.09           C  
ATOM    799  C   GLY A  55      12.408  14.712 -15.547  1.00  1.09           C  
ATOM    800  O   GLY A  55      12.514  15.936 -15.632  1.00  1.09           O  
ATOM    801  H   GLY A  55      11.095  12.213 -14.344  1.00  1.09           H  
ATOM    802 1HA  GLY A  55      11.208  14.429 -13.771  1.00  1.09           H  
ATOM    803 2HA  GLY A  55      12.934  14.292 -13.487  1.00  1.09           H  
ATOM    804  N   GLY A  56      12.510  13.900 -16.618  1.00  1.08           N  
ATOM    805  CA  GLY A  56      12.803  14.373 -17.970  1.00  1.08           C  
ATOM    806  C   GLY A  56      11.809  15.381 -18.545  1.00  1.08           C  
ATOM    807  O   GLY A  56      12.203  16.258 -19.317  1.00  1.08           O  
ATOM    808  H   GLY A  56      12.431  12.894 -16.497  1.00  1.08           H  
ATOM    809 1HA  GLY A  56      13.798  14.816 -17.974  1.00  1.08           H  
ATOM    810 2HA  GLY A  56      12.853  13.510 -18.633  1.00  1.08           H  
ATOM    811  N   SER A  57      10.527  15.274 -18.186  1.00  1.03           N  
ATOM    812  CA  SER A  57       9.557  16.223 -18.720  1.00  1.03           C  
ATOM    813  C   SER A  57       8.419  16.551 -17.772  1.00  1.03           C  
ATOM    814  O   SER A  57       8.046  15.758 -16.898  1.00  1.03           O  
ATOM    815  CB  SER A  57       8.970  15.678 -20.009  1.00  1.03           C  
ATOM    816  OG  SER A  57       8.272  14.484 -19.761  1.00  1.03           O  
ATOM    817  H   SER A  57      10.232  14.522 -17.568  1.00  1.03           H  
ATOM    818  HA  SER A  57      10.081  17.155 -18.939  1.00  1.03           H  
ATOM    819 1HB  SER A  57       8.283  16.416 -20.427  1.00  1.03           H  
ATOM    820 2HB  SER A  57       9.757  15.506 -20.740  1.00  1.03           H  
ATOM    821  HG  SER A  57       7.619  14.383 -20.477  1.00  1.03           H  
ATOM    822  N   THR A  58       7.827  17.723 -18.000  1.00  0.97           N  
ATOM    823  CA  THR A  58       6.679  18.163 -17.230  1.00  0.97           C  
ATOM    824  C   THR A  58       5.527  18.554 -18.127  1.00  0.97           C  
ATOM    825  O   THR A  58       5.725  18.986 -19.267  1.00  0.97           O  
ATOM    826  CB  THR A  58       7.042  19.354 -16.335  1.00  0.97           C  
ATOM    827  OG1 THR A  58       7.481  20.442 -17.158  1.00  0.97           O  
ATOM    828  CG2 THR A  58       8.133  18.979 -15.347  1.00  0.97           C  
ATOM    829  H   THR A  58       8.187  18.321 -18.730  1.00  0.97           H  
ATOM    830  HA  THR A  58       6.347  17.342 -16.602  1.00  0.97           H  
ATOM    831  HB  THR A  58       6.150  19.661 -15.788  1.00  0.97           H  
ATOM    832  HG1 THR A  58       6.836  20.579 -17.859  1.00  0.97           H  
ATOM    833 1HG2 THR A  58       8.363  19.837 -14.712  1.00  0.97           H  
ATOM    834 2HG2 THR A  58       7.780  18.161 -14.734  1.00  0.97           H  
ATOM    835 3HG2 THR A  58       9.030  18.674 -15.875  1.00  0.97           H  
ATOM    836  N   TYR A  59       4.327  18.424 -17.581  1.00  0.91           N  
ATOM    837  CA  TYR A  59       3.101  18.734 -18.286  1.00  0.91           C  
ATOM    838  C   TYR A  59       2.207  19.590 -17.416  1.00  0.91           C  
ATOM    839  O   TYR A  59       2.169  19.415 -16.195  1.00  0.91           O  
ATOM    840  CB  TYR A  59       2.414  17.422 -18.633  1.00  0.91           C  
ATOM    841  CG  TYR A  59       3.342  16.514 -19.408  1.00  0.91           C  
ATOM    842  CD1 TYR A  59       4.219  15.688 -18.699  1.00  0.91           C  
ATOM    843  CD2 TYR A  59       3.355  16.514 -20.786  1.00  0.91           C  
ATOM    844  CE1 TYR A  59       5.096  14.883 -19.364  1.00  0.91           C  
ATOM    845  CE2 TYR A  59       4.243  15.698 -21.460  1.00  0.91           C  
ATOM    846  CZ  TYR A  59       5.114  14.890 -20.754  1.00  0.91           C  
ATOM    847  OH  TYR A  59       6.018  14.092 -21.426  1.00  0.91           O  
ATOM    848  H   TYR A  59       4.279  18.051 -16.635  1.00  0.91           H  
ATOM    849  HA  TYR A  59       3.336  19.293 -19.193  1.00  0.91           H  
ATOM    850 1HB  TYR A  59       2.122  16.922 -17.713  1.00  0.91           H  
ATOM    851 2HB  TYR A  59       1.518  17.604 -19.224  1.00  0.91           H  
ATOM    852  HD1 TYR A  59       4.210  15.693 -17.605  1.00  0.91           H  
ATOM    853  HD2 TYR A  59       2.675  17.161 -21.340  1.00  0.91           H  
ATOM    854  HE1 TYR A  59       5.785  14.250 -18.802  1.00  0.91           H  
ATOM    855  HE2 TYR A  59       4.264  15.701 -22.550  1.00  0.91           H  
ATOM    856  HH  TYR A  59       5.858  14.159 -22.374  1.00  0.91           H  
ATOM    857  N   TYR A  60       1.483  20.509 -18.030  1.00  0.85           N  
ATOM    858  CA  TYR A  60       0.583  21.370 -17.274  1.00  0.85           C  
ATOM    859  C   TYR A  60      -0.771  21.494 -17.935  1.00  0.85           C  
ATOM    860  O   TYR A  60      -0.872  21.432 -19.162  1.00  0.85           O  
ATOM    861  CB  TYR A  60       1.209  22.754 -17.128  1.00  0.85           C  
ATOM    862  CG  TYR A  60       2.552  22.737 -16.426  1.00  0.85           C  
ATOM    863  CD1 TYR A  60       3.703  22.554 -17.177  1.00  0.85           C  
ATOM    864  CD2 TYR A  60       2.640  22.877 -15.050  1.00  0.85           C  
ATOM    865  CE1 TYR A  60       4.930  22.511 -16.568  1.00  0.85           C  
ATOM    866  CE2 TYR A  60       3.879  22.824 -14.432  1.00  0.85           C  
ATOM    867  CZ  TYR A  60       5.030  22.644 -15.198  1.00  0.85           C  
ATOM    868  OH  TYR A  60       6.288  22.593 -14.610  1.00  0.85           O  
ATOM    869  H   TYR A  60       1.556  20.616 -19.033  1.00  0.85           H  
ATOM    870  HA  TYR A  60       0.425  20.946 -16.287  1.00  0.85           H  
ATOM    871 1HB  TYR A  60       1.356  23.167 -18.111  1.00  0.85           H  
ATOM    872 2HB  TYR A  60       0.539  23.409 -16.595  1.00  0.85           H  
ATOM    873  HD1 TYR A  60       3.633  22.443 -18.259  1.00  0.85           H  
ATOM    874  HD2 TYR A  60       1.737  23.022 -14.458  1.00  0.85           H  
ATOM    875  HE1 TYR A  60       5.823  22.371 -17.169  1.00  0.85           H  
ATOM    876  HE2 TYR A  60       3.944  22.929 -13.351  1.00  0.85           H  
ATOM    877  HH  TYR A  60       6.952  22.429 -15.295  1.00  0.85           H  
ATOM    878  N   ALA A  61      -1.807  21.668 -17.127  1.00  0.80           N  
ATOM    879  CA  ALA A  61      -3.137  21.965 -17.627  1.00  0.80           C  
ATOM    880  C   ALA A  61      -3.100  23.322 -18.308  1.00  0.80           C  
ATOM    881  O   ALA A  61      -2.418  24.234 -17.839  1.00  0.80           O  
ATOM    882  CB  ALA A  61      -4.158  21.942 -16.501  1.00  0.80           C  
ATOM    883  H   ALA A  61      -1.662  21.630 -16.116  1.00  0.80           H  
ATOM    884  HA  ALA A  61      -3.405  21.214 -18.372  1.00  0.80           H  
ATOM    885 1HB  ALA A  61      -5.148  22.158 -16.895  1.00  0.80           H  
ATOM    886 2HB  ALA A  61      -4.156  20.959 -16.047  1.00  0.80           H  
ATOM    887 3HB  ALA A  61      -3.909  22.676 -15.748  1.00  0.80           H  
ATOM    888  N   ASP A  62      -3.896  23.519 -19.352  1.00  0.77           N  
ATOM    889  CA  ASP A  62      -3.907  24.816 -20.036  1.00  0.77           C  
ATOM    890  C   ASP A  62      -4.232  25.999 -19.123  1.00  0.77           C  
ATOM    891  O   ASP A  62      -3.795  27.120 -19.379  1.00  0.77           O  
ATOM    892  CB  ASP A  62      -4.881  24.800 -21.218  1.00  0.77           C  
ATOM    893  CG  ASP A  62      -4.366  24.020 -22.459  1.00  0.77           C  
ATOM    894  OD1 ASP A  62      -3.174  23.731 -22.539  1.00  0.77           O  
ATOM    895  OD2 ASP A  62      -5.161  23.721 -23.308  1.00  0.77           O  
ATOM    896  H   ASP A  62      -4.466  22.760 -19.702  1.00  0.77           H  
ATOM    897  HA  ASP A  62      -2.914  24.988 -20.435  1.00  0.77           H  
ATOM    898 1HB  ASP A  62      -5.827  24.362 -20.900  1.00  0.77           H  
ATOM    899 2HB  ASP A  62      -5.089  25.827 -21.520  1.00  0.77           H  
ATOM    900  N   SER A  63      -4.997  25.759 -18.064  1.00  0.74           N  
ATOM    901  CA  SER A  63      -5.386  26.828 -17.159  1.00  0.74           C  
ATOM    902  C   SER A  63      -4.298  27.271 -16.166  1.00  0.74           C  
ATOM    903  O   SER A  63      -4.495  28.286 -15.489  1.00  0.74           O  
ATOM    904  CB  SER A  63      -6.640  26.422 -16.400  1.00  0.74           C  
ATOM    905  OG  SER A  63      -6.394  25.354 -15.522  1.00  0.74           O  
ATOM    906  H   SER A  63      -5.313  24.819 -17.888  1.00  0.74           H  
ATOM    907  HA  SER A  63      -5.639  27.694 -17.770  1.00  0.74           H  
ATOM    908 1HB  SER A  63      -7.017  27.276 -15.838  1.00  0.74           H  
ATOM    909 2HB  SER A  63      -7.410  26.136 -17.113  1.00  0.74           H  
ATOM    910  HG  SER A  63      -7.259  25.035 -15.239  1.00  0.74           H  
ATOM    911  N   VAL A  64      -3.181  26.523 -16.049  1.00  0.72           N  
ATOM    912  CA  VAL A  64      -2.129  26.871 -15.081  1.00  0.72           C  
ATOM    913  C   VAL A  64      -0.764  27.156 -15.731  1.00  0.72           C  
ATOM    914  O   VAL A  64       0.222  27.473 -15.040  1.00  0.72           O  
ATOM    915  CB  VAL A  64      -1.985  25.775 -14.013  1.00  0.72           C  
ATOM    916  CG1 VAL A  64      -3.311  25.625 -13.264  1.00  0.72           C  
ATOM    917  CG2 VAL A  64      -1.527  24.490 -14.624  1.00  0.72           C  
ATOM    918  H   VAL A  64      -3.056  25.703 -16.642  1.00  0.72           H  
ATOM    919  HA  VAL A  64      -2.434  27.777 -14.566  1.00  0.72           H  
ATOM    920  HB  VAL A  64      -1.254  26.097 -13.298  1.00  0.72           H  
ATOM    921 1HG1 VAL A  64      -3.214  24.896 -12.489  1.00  0.72           H  
ATOM    922 2HG1 VAL A  64      -3.582  26.581 -12.820  1.00  0.72           H  
ATOM    923 3HG1 VAL A  64      -4.089  25.307 -13.955  1.00  0.72           H  
ATOM    924 1HG2 VAL A  64      -1.410  23.738 -13.848  1.00  0.72           H  
ATOM    925 2HG2 VAL A  64      -2.250  24.159 -15.343  1.00  0.72           H  
ATOM    926 3HG2 VAL A  64      -0.578  24.656 -15.113  1.00  0.72           H  
ATOM    927  N   LYS A  65      -0.693  27.019 -17.054  1.00  0.69           N  
ATOM    928  CA  LYS A  65       0.559  27.248 -17.763  1.00  0.69           C  
ATOM    929  C   LYS A  65       1.041  28.667 -17.533  1.00  0.69           C  
ATOM    930  O   LYS A  65       0.266  29.619 -17.591  1.00  0.69           O  
ATOM    931  CB  LYS A  65       0.390  26.983 -19.264  1.00  0.69           C  
ATOM    932  CG  LYS A  65       0.217  25.526 -19.611  1.00  0.69           C  
ATOM    933  CD  LYS A  65      -0.033  25.285 -21.091  1.00  0.69           C  
ATOM    934  CE  LYS A  65      -0.269  23.795 -21.352  1.00  0.69           C  
ATOM    935  NZ  LYS A  65      -0.671  23.516 -22.755  1.00  0.69           N  
ATOM    936  H   LYS A  65      -1.524  26.755 -17.572  1.00  0.69           H  
ATOM    937  HA  LYS A  65       1.312  26.563 -17.369  1.00  0.69           H  
ATOM    938 1HB  LYS A  65      -0.493  27.514 -19.628  1.00  0.69           H  
ATOM    939 2HB  LYS A  65       1.254  27.366 -19.805  1.00  0.69           H  
ATOM    940 1HG  LYS A  65       1.128  25.010 -19.343  1.00  0.69           H  
ATOM    941 2HG  LYS A  65      -0.588  25.111 -19.042  1.00  0.69           H  
ATOM    942 1HD  LYS A  65      -0.913  25.844 -21.413  1.00  0.69           H  
ATOM    943 2HD  LYS A  65       0.823  25.618 -21.670  1.00  0.69           H  
ATOM    944 1HE  LYS A  65       0.644  23.249 -21.128  1.00  0.69           H  
ATOM    945 2HE  LYS A  65      -1.056  23.445 -20.693  1.00  0.69           H  
ATOM    946 1HZ  LYS A  65      -0.832  22.531 -22.870  1.00  0.69           H  
ATOM    947 2HZ  LYS A  65      -1.558  24.009 -22.950  1.00  0.69           H  
ATOM    948 3HZ  LYS A  65       0.034  23.820 -23.393  1.00  0.69           H  
ATOM    949  N   GLY A  66       2.324  28.804 -17.239  1.00  0.67           N  
ATOM    950  CA  GLY A  66       2.920  30.110 -16.998  1.00  0.67           C  
ATOM    951  C   GLY A  66       2.839  30.538 -15.530  1.00  0.67           C  
ATOM    952  O   GLY A  66       3.447  31.538 -15.146  1.00  0.67           O  
ATOM    953  H   GLY A  66       2.910  27.981 -17.190  1.00  0.67           H  
ATOM    954 1HA  GLY A  66       3.963  30.091 -17.313  1.00  0.67           H  
ATOM    955 2HA  GLY A  66       2.418  30.852 -17.617  1.00  0.67           H  
ATOM    956  N   ARG A  67       2.106  29.783 -14.703  1.00  0.66           N  
ATOM    957  CA  ARG A  67       1.973  30.143 -13.295  1.00  0.66           C  
ATOM    958  C   ARG A  67       2.503  29.045 -12.391  1.00  0.66           C  
ATOM    959  O   ARG A  67       3.156  29.333 -11.383  1.00  0.66           O  
ATOM    960  CB  ARG A  67       0.510  30.406 -12.947  1.00  0.66           C  
ATOM    961  CG  ARG A  67      -0.057  31.632 -13.631  1.00  0.66           C  
ATOM    962  CD  ARG A  67      -1.445  32.027 -13.191  1.00  0.66           C  
ATOM    963  NE  ARG A  67      -2.480  31.050 -13.567  1.00  0.66           N  
ATOM    964  CZ  ARG A  67      -3.189  30.299 -12.688  1.00  0.66           C  
ATOM    965  NH1 ARG A  67      -3.028  30.435 -11.403  1.00  0.66           N  
ATOM    966  NH2 ARG A  67      -4.076  29.437 -13.108  1.00  0.66           N  
ATOM    967  H   ARG A  67       1.605  28.969 -15.051  1.00  0.66           H  
ATOM    968  HA  ARG A  67       2.542  31.052 -13.104  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      -0.098  29.544 -13.233  1.00  0.66           H  
ATOM    970 2HB  ARG A  67       0.407  30.544 -11.869  1.00  0.66           H  
ATOM    971 1HG  ARG A  67       0.608  32.476 -13.437  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      -0.091  31.443 -14.706  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      -1.455  32.134 -12.099  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      -1.705  32.984 -13.641  1.00  0.66           H  
ATOM    975  HE  ARG A  67      -2.654  30.900 -14.557  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      -2.371  31.104 -11.029  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67      -3.621  29.876 -10.756  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67      -4.244  29.294 -14.102  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67      -4.604  28.901 -12.434  1.00  0.66           H  
ATOM    980  N   PHE A  68       2.229  27.784 -12.739  1.00  0.65           N  
ATOM    981  CA  PHE A  68       2.667  26.686 -11.876  1.00  0.65           C  
ATOM    982  C   PHE A  68       3.910  25.975 -12.419  1.00  0.65           C  
ATOM    983  O   PHE A  68       4.046  25.787 -13.630  1.00  0.65           O  
ATOM    984  CB  PHE A  68       1.576  25.630 -11.704  1.00  0.65           C  
ATOM    985  CG  PHE A  68       0.286  26.065 -10.972  1.00  0.65           C  
ATOM    986  CD1 PHE A  68      -0.011  27.384 -10.638  1.00  0.65           C  
ATOM    987  CD2 PHE A  68      -0.626  25.114 -10.631  1.00  0.65           C  
ATOM    988  CE1 PHE A  68      -1.193  27.714 -10.006  1.00  0.65           C  
ATOM    989  CE2 PHE A  68      -1.815  25.439  -9.991  1.00  0.65           C  
ATOM    990  CZ  PHE A  68      -2.095  26.742  -9.688  1.00  0.65           C  
ATOM    991  H   PHE A  68       1.670  27.597 -13.572  1.00  0.65           H  
ATOM    992  HA  PHE A  68       2.913  27.093 -10.900  1.00  0.65           H  
ATOM    993 1HB  PHE A  68       1.288  25.259 -12.691  1.00  0.65           H  
ATOM    994 2HB  PHE A  68       2.001  24.800 -11.170  1.00  0.65           H  
ATOM    995  HD1 PHE A  68       0.673  28.157 -10.866  1.00  0.65           H  
ATOM    996  HD2 PHE A  68      -0.392  24.094 -10.879  1.00  0.65           H  
ATOM    997  HE1 PHE A  68      -1.408  28.754  -9.755  1.00  0.65           H  
ATOM    998  HE2 PHE A  68      -2.531  24.667  -9.729  1.00  0.65           H  
ATOM    999  HZ  PHE A  68      -3.029  27.006  -9.185  1.00  0.65           H  
ATOM   1000  N   THR A  69       4.786  25.542 -11.509  1.00  0.66           N  
ATOM   1001  CA  THR A  69       5.951  24.716 -11.849  1.00  0.66           C  
ATOM   1002  C   THR A  69       6.015  23.440 -10.999  1.00  0.66           C  
ATOM   1003  O   THR A  69       5.862  23.483  -9.777  1.00  0.66           O  
ATOM   1004  CB  THR A  69       7.276  25.499 -11.707  1.00  0.66           C  
ATOM   1005  OG1 THR A  69       7.264  26.625 -12.598  1.00  0.66           O  
ATOM   1006  CG2 THR A  69       8.470  24.601 -12.039  1.00  0.66           C  
ATOM   1007  H   THR A  69       4.628  25.800 -10.536  1.00  0.66           H  
ATOM   1008  HA  THR A  69       5.864  24.419 -12.889  1.00  0.66           H  
ATOM   1009  HB  THR A  69       7.375  25.860 -10.686  1.00  0.66           H  
ATOM   1010  HG1 THR A  69       6.993  26.335 -13.477  1.00  0.66           H  
ATOM   1011 1HG2 THR A  69       9.390  25.173 -11.936  1.00  0.66           H  
ATOM   1012 2HG2 THR A  69       8.503  23.753 -11.358  1.00  0.66           H  
ATOM   1013 3HG2 THR A  69       8.379  24.239 -13.063  1.00  0.66           H  
ATOM   1014  N   ILE A  70       6.265  22.304 -11.638  1.00  0.69           N  
ATOM   1015  CA  ILE A  70       6.385  21.041 -10.901  1.00  0.69           C  
ATOM   1016  C   ILE A  70       7.810  20.497 -10.971  1.00  0.69           C  
ATOM   1017  O   ILE A  70       8.479  20.630 -11.999  1.00  0.69           O  
ATOM   1018  CB  ILE A  70       5.389  19.985 -11.416  1.00  0.69           C  
ATOM   1019  CG1 ILE A  70       5.396  18.728 -10.541  1.00  0.69           C  
ATOM   1020  CG2 ILE A  70       5.707  19.596 -12.816  1.00  0.69           C  
ATOM   1021  CD1 ILE A  70       4.255  17.829 -10.843  1.00  0.69           C  
ATOM   1022  H   ILE A  70       6.362  22.323 -12.651  1.00  0.69           H  
ATOM   1023  HA  ILE A  70       6.152  21.228  -9.858  1.00  0.69           H  
ATOM   1024  HB  ILE A  70       4.382  20.404 -11.382  1.00  0.69           H  
ATOM   1025 1HG1 ILE A  70       6.324  18.176 -10.689  1.00  0.69           H  
ATOM   1026 2HG1 ILE A  70       5.323  19.016  -9.501  1.00  0.69           H  
ATOM   1027 1HG2 ILE A  70       4.986  18.864 -13.169  1.00  0.69           H  
ATOM   1028 2HG2 ILE A  70       5.672  20.459 -13.447  1.00  0.69           H  
ATOM   1029 3HG2 ILE A  70       6.701  19.168 -12.837  1.00  0.69           H  
ATOM   1030 1HD1 ILE A  70       4.287  16.952 -10.202  1.00  0.69           H  
ATOM   1031 2HD1 ILE A  70       3.331  18.360 -10.694  1.00  0.69           H  
ATOM   1032 3HD1 ILE A  70       4.337  17.535 -11.858  1.00  0.69           H  
ATOM   1033  N   SER A  71       8.281  19.925  -9.859  1.00  0.73           N  
ATOM   1034  CA  SER A  71       9.626  19.352  -9.798  1.00  0.73           C  
ATOM   1035  C   SER A  71       9.686  18.090  -8.932  1.00  0.73           C  
ATOM   1036  O   SER A  71       8.819  17.838  -8.099  1.00  0.73           O  
ATOM   1037  CB  SER A  71      10.617  20.384  -9.278  1.00  0.73           C  
ATOM   1038  OG  SER A  71      10.329  20.736  -7.958  1.00  0.73           O  
ATOM   1039  H   SER A  71       7.668  19.896  -9.043  1.00  0.73           H  
ATOM   1040  HA  SER A  71       9.925  19.080 -10.809  1.00  0.73           H  
ATOM   1041 1HB  SER A  71      11.626  19.977  -9.336  1.00  0.73           H  
ATOM   1042 2HB  SER A  71      10.583  21.271  -9.911  1.00  0.73           H  
ATOM   1043  HG  SER A  71       9.479  21.184  -7.989  1.00  0.73           H  
ATOM   1044  N   ARG A  72      10.744  17.308  -9.119  1.00  0.78           N  
ATOM   1045  CA  ARG A  72      10.936  16.041  -8.404  1.00  0.78           C  
ATOM   1046  C   ARG A  72      12.336  15.852  -7.843  1.00  0.78           C  
ATOM   1047  O   ARG A  72      13.328  16.060  -8.544  1.00  0.78           O  
ATOM   1048  CB  ARG A  72      10.679  14.891  -9.360  1.00  0.78           C  
ATOM   1049  CG  ARG A  72      10.901  13.498  -8.838  1.00  0.78           C  
ATOM   1050  CD  ARG A  72      10.799  12.528  -9.970  1.00  0.78           C  
ATOM   1051  NE  ARG A  72       9.475  12.286 -10.468  1.00  0.78           N  
ATOM   1052  CZ  ARG A  72       8.724  11.241 -10.087  1.00  0.78           C  
ATOM   1053  NH1 ARG A  72       9.173  10.392  -9.193  1.00  0.78           N  
ATOM   1054  NH2 ARG A  72       7.564  11.040 -10.637  1.00  0.78           N  
ATOM   1055  H   ARG A  72      11.436  17.585  -9.801  1.00  0.78           H  
ATOM   1056  HA  ARG A  72      10.228  15.997  -7.578  1.00  0.78           H  
ATOM   1057 1HB  ARG A  72       9.641  14.914  -9.660  1.00  0.78           H  
ATOM   1058 2HB  ARG A  72      11.285  15.010 -10.257  1.00  0.78           H  
ATOM   1059 1HG  ARG A  72      11.901  13.407  -8.414  1.00  0.78           H  
ATOM   1060 2HG  ARG A  72      10.159  13.251  -8.078  1.00  0.78           H  
ATOM   1061 1HD  ARG A  72      11.398  12.901 -10.802  1.00  0.78           H  
ATOM   1062 2HD  ARG A  72      11.201  11.575  -9.665  1.00  0.78           H  
ATOM   1063  HE  ARG A  72       9.108  12.897 -11.190  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  72      10.085  10.533  -8.777  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  72       8.609   9.588  -8.927  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  72       7.224  11.691 -11.336  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  72       7.058  10.172 -10.404  1.00  0.78           H  
ATOM   1068  N   ASP A  73      12.408  15.430  -6.580  1.00  0.82           N  
ATOM   1069  CA  ASP A  73      13.682  15.127  -5.946  1.00  0.82           C  
ATOM   1070  C   ASP A  73      13.742  13.654  -5.511  1.00  0.82           C  
ATOM   1071  O   ASP A  73      13.186  13.244  -4.477  1.00  0.82           O  
ATOM   1072  CB  ASP A  73      13.940  16.073  -4.772  1.00  0.82           C  
ATOM   1073  CG  ASP A  73      15.345  15.877  -4.123  1.00  0.82           C  
ATOM   1074  OD1 ASP A  73      15.949  14.808  -4.284  1.00  0.82           O  
ATOM   1075  OD2 ASP A  73      15.804  16.800  -3.473  1.00  0.82           O  
ATOM   1076  H   ASP A  73      11.547  15.313  -6.049  1.00  0.82           H  
ATOM   1077  HA  ASP A  73      14.474  15.290  -6.676  1.00  0.82           H  
ATOM   1078 1HB  ASP A  73      13.851  17.107  -5.113  1.00  0.82           H  
ATOM   1079 2HB  ASP A  73      13.176  15.915  -4.008  1.00  0.82           H  
ATOM   1080  N   ASN A  74      14.457  12.851  -6.294  1.00  0.84           N  
ATOM   1081  CA  ASN A  74      14.524  11.413  -6.062  1.00  0.84           C  
ATOM   1082  C   ASN A  74      15.383  11.010  -4.870  1.00  0.84           C  
ATOM   1083  O   ASN A  74      15.397   9.839  -4.496  1.00  0.84           O  
ATOM   1084  CB  ASN A  74      14.992  10.691  -7.308  1.00  0.84           C  
ATOM   1085  CG  ASN A  74      13.925  10.572  -8.344  1.00  0.84           C  
ATOM   1086  OD1 ASN A  74      12.735  10.586  -8.010  1.00  0.84           O  
ATOM   1087  ND2 ASN A  74      14.323  10.452  -9.587  1.00  0.84           N  
ATOM   1088  H   ASN A  74      14.932  13.249  -7.094  1.00  0.84           H  
ATOM   1089  HA  ASN A  74      13.513  11.065  -5.845  1.00  0.84           H  
ATOM   1090 1HB  ASN A  74      15.842  11.223  -7.735  1.00  0.84           H  
ATOM   1091 2HB  ASN A  74      15.334   9.691  -7.039  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  74      13.653  10.353 -10.332  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  74      15.299  10.446  -9.800  1.00  0.84           H  
ATOM   1094  N   SER A  75      16.115  11.955  -4.268  1.00  0.84           N  
ATOM   1095  CA  SER A  75      16.901  11.591  -3.096  1.00  0.84           C  
ATOM   1096  C   SER A  75      16.025  11.715  -1.849  1.00  0.84           C  
ATOM   1097  O   SER A  75      16.407  11.284  -0.758  1.00  0.84           O  
ATOM   1098  CB  SER A  75      18.155  12.445  -2.969  1.00  0.84           C  
ATOM   1099  OG  SER A  75      17.875  13.779  -2.630  1.00  0.84           O  
ATOM   1100  H   SER A  75      16.088  12.940  -4.564  1.00  0.84           H  
ATOM   1101  HA  SER A  75      17.212  10.551  -3.191  1.00  0.84           H  
ATOM   1102 1HB  SER A  75      18.809  12.011  -2.217  1.00  0.84           H  
ATOM   1103 2HB  SER A  75      18.691  12.423  -3.915  1.00  0.84           H  
ATOM   1104  HG  SER A  75      17.208  14.110  -3.277  1.00  0.84           H  
ATOM   1105  N   LYS A  76      14.847  12.328  -2.024  1.00  0.81           N  
ATOM   1106  CA  LYS A  76      13.905  12.576  -0.948  1.00  0.81           C  
ATOM   1107  C   LYS A  76      12.564  11.897  -1.208  1.00  0.81           C  
ATOM   1108  O   LYS A  76      11.694  11.891  -0.337  1.00  0.81           O  
ATOM   1109  CB  LYS A  76      13.681  14.074  -0.804  1.00  0.81           C  
ATOM   1110  CG  LYS A  76      14.918  14.863  -0.439  1.00  0.81           C  
ATOM   1111  CD  LYS A  76      14.618  16.345  -0.384  1.00  0.81           C  
ATOM   1112  CE  LYS A  76      15.873  17.139  -0.115  1.00  0.81           C  
ATOM   1113  NZ  LYS A  76      15.627  18.593  -0.188  1.00  0.81           N  
ATOM   1114  H   LYS A  76      14.586  12.657  -2.951  1.00  0.81           H  
ATOM   1115  HA  LYS A  76      14.315  12.177  -0.021  1.00  0.81           H  
ATOM   1116 1HB  LYS A  76      13.310  14.471  -1.754  1.00  0.81           H  
ATOM   1117 2HB  LYS A  76      12.917  14.263  -0.052  1.00  0.81           H  
ATOM   1118 1HG  LYS A  76      15.305  14.529   0.523  1.00  0.81           H  
ATOM   1119 2HG  LYS A  76      15.687  14.700  -1.198  1.00  0.81           H  
ATOM   1120 1HD  LYS A  76      14.199  16.667  -1.341  1.00  0.81           H  
ATOM   1121 2HD  LYS A  76      13.889  16.548   0.398  1.00  0.81           H  
ATOM   1122 1HE  LYS A  76      16.250  16.891   0.875  1.00  0.81           H  
ATOM   1123 2HE  LYS A  76      16.627  16.870  -0.860  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  76      16.486  19.089  -0.011  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  76      15.286  18.826  -1.118  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  76      14.938  18.853   0.497  1.00  0.81           H  
ATOM   1127  N   ASN A  77      12.377  11.363  -2.426  1.00  0.77           N  
ATOM   1128  CA  ASN A  77      11.104  10.775  -2.860  1.00  0.77           C  
ATOM   1129  C   ASN A  77       9.984  11.791  -2.707  1.00  0.77           C  
ATOM   1130  O   ASN A  77       8.901  11.488  -2.197  1.00  0.77           O  
ATOM   1131  CB  ASN A  77      10.771   9.495  -2.107  1.00  0.77           C  
ATOM   1132  CG  ASN A  77      11.719   8.366  -2.394  1.00  0.77           C  
ATOM   1133  OD1 ASN A  77      12.070   8.106  -3.554  1.00  0.77           O  
ATOM   1134  ND2 ASN A  77      12.135   7.680  -1.359  1.00  0.77           N  
ATOM   1135  H   ASN A  77      13.123  11.436  -3.106  1.00  0.77           H  
ATOM   1136  HA  ASN A  77      11.184  10.538  -3.922  1.00  0.77           H  
ATOM   1137 1HB  ASN A  77      10.754   9.676  -1.034  1.00  0.77           H  
ATOM   1138 2HB  ASN A  77       9.763   9.173  -2.383  1.00  0.77           H  
ATOM   1139 1HD2 ASN A  77      12.765   6.915  -1.487  1.00  0.77           H  
ATOM   1140 2HD2 ASN A  77      11.820   7.922  -0.440  1.00  0.77           H  
ATOM   1141  N   THR A  78      10.280  13.025  -3.126  1.00  0.71           N  
ATOM   1142  CA  THR A  78       9.317  14.106  -3.007  1.00  0.71           C  
ATOM   1143  C   THR A  78       9.064  14.883  -4.303  1.00  0.71           C  
ATOM   1144  O   THR A  78       9.987  15.226  -5.051  1.00  0.71           O  
ATOM   1145  CB  THR A  78       9.760  15.084  -1.899  1.00  0.71           C  
ATOM   1146  OG1 THR A  78       9.889  14.370  -0.646  1.00  0.71           O  
ATOM   1147  CG2 THR A  78       8.715  16.176  -1.699  1.00  0.71           C  
ATOM   1148  H   THR A  78      11.201  13.196  -3.532  1.00  0.71           H  
ATOM   1149  HA  THR A  78       8.370  13.670  -2.709  1.00  0.71           H  
ATOM   1150  HB  THR A  78      10.718  15.531  -2.163  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      10.495  13.615  -0.742  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78       9.049  16.831  -0.903  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78       8.584  16.752  -2.604  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78       7.772  15.731  -1.421  1.00  0.71           H  
ATOM   1155  N   VAL A  79       7.791  15.168  -4.553  1.00  0.66           N  
ATOM   1156  CA  VAL A  79       7.372  15.986  -5.686  1.00  0.66           C  
ATOM   1157  C   VAL A  79       6.779  17.292  -5.192  1.00  0.66           C  
ATOM   1158  O   VAL A  79       6.015  17.331  -4.224  1.00  0.66           O  
ATOM   1159  CB  VAL A  79       6.416  15.217  -6.611  1.00  0.66           C  
ATOM   1160  CG1 VAL A  79       5.874  16.103  -7.733  1.00  0.66           C  
ATOM   1161  CG2 VAL A  79       7.212  14.095  -7.249  1.00  0.66           C  
ATOM   1162  H   VAL A  79       7.088  14.818  -3.900  1.00  0.66           H  
ATOM   1163  HA  VAL A  79       8.252  16.230  -6.275  1.00  0.66           H  
ATOM   1164  HB  VAL A  79       5.575  14.827  -6.034  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  79       5.221  15.515  -8.375  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  79       5.316  16.931  -7.316  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  79       6.701  16.492  -8.323  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  79       6.591  13.548  -7.904  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  79       8.029  14.530  -7.813  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  79       7.609  13.443  -6.485  1.00  0.66           H  
ATOM   1171  N   TYR A  80       7.186  18.377  -5.820  1.00  0.62           N  
ATOM   1172  CA  TYR A  80       6.752  19.685  -5.379  1.00  0.62           C  
ATOM   1173  C   TYR A  80       5.955  20.407  -6.440  1.00  0.62           C  
ATOM   1174  O   TYR A  80       6.222  20.274  -7.636  1.00  0.62           O  
ATOM   1175  CB  TYR A  80       7.968  20.544  -5.054  1.00  0.62           C  
ATOM   1176  CG  TYR A  80       8.862  20.007  -3.984  1.00  0.62           C  
ATOM   1177  CD1 TYR A  80       9.868  19.098  -4.324  1.00  0.62           C  
ATOM   1178  CD2 TYR A  80       8.709  20.421  -2.686  1.00  0.62           C  
ATOM   1179  CE1 TYR A  80      10.717  18.618  -3.348  1.00  0.62           C  
ATOM   1180  CE2 TYR A  80       9.552  19.944  -1.710  1.00  0.62           C  
ATOM   1181  CZ  TYR A  80      10.555  19.051  -2.033  1.00  0.62           C  
ATOM   1182  OH  TYR A  80      11.390  18.584  -1.047  1.00  0.62           O  
ATOM   1183  H   TYR A  80       7.809  18.280  -6.620  1.00  0.62           H  
ATOM   1184  HA  TYR A  80       6.122  19.575  -4.502  1.00  0.62           H  
ATOM   1185 1HB  TYR A  80       8.564  20.673  -5.955  1.00  0.62           H  
ATOM   1186 2HB  TYR A  80       7.628  21.534  -4.744  1.00  0.62           H  
ATOM   1187  HD1 TYR A  80       9.985  18.771  -5.363  1.00  0.62           H  
ATOM   1188  HD2 TYR A  80       7.919  21.130  -2.433  1.00  0.62           H  
ATOM   1189  HE1 TYR A  80      11.505  17.910  -3.607  1.00  0.62           H  
ATOM   1190  HE2 TYR A  80       9.429  20.274  -0.677  1.00  0.62           H  
ATOM   1191  HH  TYR A  80      11.088  18.916  -0.195  1.00  0.62           H  
ATOM   1192  N   LEU A  81       5.001  21.212  -5.991  1.00  0.59           N  
ATOM   1193  CA  LEU A  81       4.233  22.066  -6.887  1.00  0.59           C  
ATOM   1194  C   LEU A  81       4.353  23.506  -6.423  1.00  0.59           C  
ATOM   1195  O   LEU A  81       3.907  23.866  -5.331  1.00  0.59           O  
ATOM   1196  CB  LEU A  81       2.751  21.660  -6.926  1.00  0.59           C  
ATOM   1197  CG  LEU A  81       1.836  22.552  -7.815  1.00  0.59           C  
ATOM   1198  CD1 LEU A  81       2.282  22.412  -9.262  1.00  0.59           C  
ATOM   1199  CD2 LEU A  81       0.356  22.154  -7.640  1.00  0.59           C  
ATOM   1200  H   LEU A  81       4.837  21.249  -4.984  1.00  0.59           H  
ATOM   1201  HA  LEU A  81       4.645  21.994  -7.893  1.00  0.59           H  
ATOM   1202 1HB  LEU A  81       2.692  20.660  -7.317  1.00  0.59           H  
ATOM   1203 2HB  LEU A  81       2.353  21.659  -5.921  1.00  0.59           H  
ATOM   1204  HG  LEU A  81       1.959  23.593  -7.529  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  81       1.662  23.030  -9.885  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  81       3.325  22.719  -9.359  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  81       2.181  21.375  -9.568  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  81      -0.267  22.794  -8.267  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  81       0.223  21.124  -7.931  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  81       0.066  22.276  -6.607  1.00  0.59           H  
ATOM   1211  N   GLN A  82       4.968  24.334  -7.249  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       5.187  25.727  -6.914  1.00  0.58           C  
ATOM   1213  C   GLN A  82       4.214  26.594  -7.676  1.00  0.58           C  
ATOM   1214  O   GLN A  82       4.233  26.628  -8.909  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       6.612  26.149  -7.248  1.00  0.58           C  
ATOM   1216  CG  GLN A  82       6.907  27.608  -6.952  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       7.030  27.906  -5.465  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82       7.954  27.387  -4.816  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       6.126  28.711  -4.927  1.00  0.58           N  
ATOM   1220  H   GLN A  82       5.306  23.989  -8.142  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       5.009  25.876  -5.852  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82       7.312  25.542  -6.675  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82       6.807  25.965  -8.304  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82       7.845  27.881  -7.432  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       6.092  28.220  -7.354  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       6.162  28.935  -3.955  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       5.385  29.072  -5.506  1.00  0.58           H  
ATOM   1228  N   MET A  83       3.326  27.257  -6.961  1.00  0.57           N  
ATOM   1229  CA  MET A  83       2.327  28.063  -7.625  1.00  0.57           C  
ATOM   1230  C   MET A  83       2.643  29.538  -7.452  1.00  0.57           C  
ATOM   1231  O   MET A  83       2.716  30.029  -6.321  1.00  0.57           O  
ATOM   1232  CB  MET A  83       0.976  27.732  -7.035  1.00  0.57           C  
ATOM   1233  CG  MET A  83       0.636  26.243  -7.111  1.00  0.57           C  
ATOM   1234  SD  MET A  83      -1.015  25.848  -6.533  1.00  0.57           S  
ATOM   1235  CE  MET A  83      -0.871  26.008  -4.801  1.00  0.57           C  
ATOM   1236  H   MET A  83       3.332  27.196  -5.944  1.00  0.57           H  
ATOM   1237  HA  MET A  83       2.329  27.841  -8.690  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       0.958  28.027  -5.986  1.00  0.57           H  
ATOM   1239 2HB  MET A  83       0.214  28.289  -7.560  1.00  0.57           H  
ATOM   1240 1HG  MET A  83       0.751  25.885  -8.122  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       1.345  25.701  -6.482  1.00  0.57           H  
ATOM   1242 1HE  MET A  83      -1.829  25.790  -4.349  1.00  0.57           H  
ATOM   1243 2HE  MET A  83      -0.123  25.307  -4.439  1.00  0.57           H  
ATOM   1244 3HE  MET A  83      -0.572  27.024  -4.554  1.00  0.57           H  
ATOM   1245  N   ASN A  84       2.860  30.240  -8.566  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       3.168  31.667  -8.541  1.00  0.58           C  
ATOM   1247  C   ASN A  84       1.978  32.494  -9.004  1.00  0.58           C  
ATOM   1248  O   ASN A  84       1.130  32.000  -9.747  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       4.401  31.962  -9.382  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       5.690  31.413  -8.777  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       5.973  31.569  -7.568  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84       6.477  30.769  -9.608  1.00  0.58           N  
ATOM   1253  H   ASN A  84       2.830  29.782  -9.480  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       3.371  31.960  -7.514  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       4.268  31.531 -10.377  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       4.501  33.040  -9.507  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84       7.343  30.383  -9.290  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       6.211  30.662 -10.569  1.00  0.58           H  
ATOM   1259  N   SER A  85       1.934  33.761  -8.587  1.00  0.59           N  
ATOM   1260  CA  SER A  85       0.885  34.685  -9.009  1.00  0.59           C  
ATOM   1261  C   SER A  85      -0.507  34.110  -8.760  1.00  0.59           C  
ATOM   1262  O   SER A  85      -1.351  34.090  -9.660  1.00  0.59           O  
ATOM   1263  CB  SER A  85       1.051  35.034 -10.475  1.00  0.59           C  
ATOM   1264  OG  SER A  85       2.292  35.646 -10.709  1.00  0.59           O  
ATOM   1265  H   SER A  85       2.644  34.093  -7.946  1.00  0.59           H  
ATOM   1266  HA  SER A  85       0.985  35.598  -8.419  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       0.960  34.137 -11.089  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       0.251  35.708 -10.771  1.00  0.59           H  
ATOM   1269  HG  SER A  85       2.316  36.420 -10.138  1.00  0.59           H  
ATOM   1270  N   LEU A  86      -0.737  33.652  -7.533  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      -2.001  33.031  -7.151  1.00  0.61           C  
ATOM   1272  C   LEU A  86      -3.204  33.940  -7.313  1.00  0.61           C  
ATOM   1273  O   LEU A  86      -3.150  35.143  -7.047  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      -1.915  32.527  -5.709  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      -1.033  31.279  -5.482  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      -0.858  31.033  -4.008  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      -1.721  30.076  -6.117  1.00  0.61           C  
ATOM   1278  H   LEU A  86       0.013  33.729  -6.841  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      -2.156  32.164  -7.799  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      -1.514  33.329  -5.086  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      -2.915  32.303  -5.371  1.00  0.61           H  
ATOM   1282  HG  LEU A  86      -0.042  31.430  -5.930  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86      -0.245  30.157  -3.870  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      -0.371  31.889  -3.581  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      -1.824  30.880  -3.534  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      -1.130  29.198  -5.952  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      -2.700  29.937  -5.662  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      -1.844  30.244  -7.192  1.00  0.61           H  
ATOM   1289  N   ARG A  87      -4.303  33.358  -7.760  1.00  0.62           N  
ATOM   1290  CA  ARG A  87      -5.558  34.070  -7.960  1.00  0.62           C  
ATOM   1291  C   ARG A  87      -6.607  33.545  -6.987  1.00  0.62           C  
ATOM   1292  O   ARG A  87      -6.487  32.438  -6.477  1.00  0.62           O  
ATOM   1293  CB  ARG A  87      -6.039  33.883  -9.392  1.00  0.62           C  
ATOM   1294  CG  ARG A  87      -5.162  34.467 -10.488  1.00  0.62           C  
ATOM   1295  CD  ARG A  87      -5.764  34.174 -11.822  1.00  0.62           C  
ATOM   1296  NE  ARG A  87      -4.996  34.704 -12.930  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87      -5.372  34.608 -14.225  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87      -6.501  33.996 -14.545  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87      -4.608  35.128 -15.175  1.00  0.62           N  
ATOM   1300  H   ARG A  87      -4.272  32.358  -7.987  1.00  0.62           H  
ATOM   1301  HA  ARG A  87      -5.398  35.131  -7.772  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87      -6.076  32.813  -9.591  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87      -7.043  34.283  -9.509  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87      -5.076  35.545 -10.364  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87      -4.168  34.009 -10.445  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87      -5.832  33.091 -11.946  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87      -6.764  34.603 -11.867  1.00  0.62           H  
ATOM   1308  HE  ARG A  87      -4.129  35.179 -12.720  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87      -7.106  33.584 -13.810  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87      -6.783  33.926 -15.509  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87      -3.747  35.598 -14.932  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87      -4.889  35.059 -16.142  1.00  0.62           H  
ATOM   1313  N   ALA A  88      -7.677  34.295  -6.751  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      -8.718  33.810  -5.837  1.00  0.63           C  
ATOM   1315  C   ALA A  88      -9.290  32.460  -6.300  1.00  0.63           C  
ATOM   1316  O   ALA A  88      -9.613  31.589  -5.480  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      -9.822  34.837  -5.726  1.00  0.63           C  
ATOM   1318  H   ALA A  88      -7.766  35.205  -7.180  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      -8.273  33.673  -4.853  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88     -10.575  34.481  -5.021  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      -9.408  35.780  -5.367  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88     -10.282  34.988  -6.701  1.00  0.63           H  
ATOM   1323  N   GLU A  89      -9.366  32.277  -7.626  1.00  0.64           N  
ATOM   1324  CA  GLU A  89      -9.873  31.063  -8.276  1.00  0.64           C  
ATOM   1325  C   GLU A  89      -9.023  29.822  -7.986  1.00  0.64           C  
ATOM   1326  O   GLU A  89      -9.452  28.702  -8.261  1.00  0.64           O  
ATOM   1327  CB  GLU A  89      -9.988  31.254  -9.795  1.00  0.64           C  
ATOM   1328  CG  GLU A  89      -8.660  31.400 -10.502  1.00  0.64           C  
ATOM   1329  CD  GLU A  89      -8.748  31.646 -11.996  1.00  0.64           C  
ATOM   1330  OE1 GLU A  89      -9.245  30.802 -12.704  1.00  0.64           O  
ATOM   1331  OE2 GLU A  89      -8.312  32.701 -12.420  1.00  0.64           O  
ATOM   1332  H   GLU A  89      -9.064  33.035  -8.217  1.00  0.64           H  
ATOM   1333  HA  GLU A  89     -10.875  30.872  -7.888  1.00  0.64           H  
ATOM   1334 1HB  GLU A  89     -10.510  30.402 -10.231  1.00  0.64           H  
ATOM   1335 2HB  GLU A  89     -10.580  32.145 -10.006  1.00  0.64           H  
ATOM   1336 1HG  GLU A  89      -8.174  32.234 -10.055  1.00  0.64           H  
ATOM   1337 2HG  GLU A  89      -8.049  30.515 -10.315  1.00  0.64           H  
ATOM   1338  N   ASP A  90      -7.816  30.006  -7.444  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      -6.947  28.882  -7.143  1.00  0.63           C  
ATOM   1340  C   ASP A  90      -7.279  28.276  -5.771  1.00  0.63           C  
ATOM   1341  O   ASP A  90      -6.664  27.277  -5.369  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      -5.468  29.307  -7.178  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      -4.856  29.653  -8.578  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      -4.978  28.909  -9.545  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      -4.272  30.714  -8.680  1.00  0.63           O  
ATOM   1346  H   ASP A  90      -7.493  30.941  -7.205  1.00  0.63           H  
ATOM   1347  HA  ASP A  90      -7.112  28.117  -7.894  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      -5.350  30.183  -6.541  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      -4.861  28.520  -6.733  1.00  0.63           H  
ATOM   1350  N   THR A  91      -8.242  28.875  -5.040  1.00  0.62           N  
ATOM   1351  CA  THR A  91      -8.652  28.301  -3.761  1.00  0.62           C  
ATOM   1352  C   THR A  91      -9.219  26.909  -4.007  1.00  0.62           C  
ATOM   1353  O   THR A  91     -10.176  26.750  -4.767  1.00  0.62           O  
ATOM   1354  CB  THR A  91      -9.747  29.152  -3.091  1.00  0.62           C  
ATOM   1355  OG1 THR A  91      -9.262  30.492  -2.851  1.00  0.62           O  
ATOM   1356  CG2 THR A  91     -10.270  28.488  -1.799  1.00  0.62           C  
ATOM   1357  H   THR A  91      -8.709  29.721  -5.372  1.00  0.62           H  
ATOM   1358  HA  THR A  91      -7.785  28.230  -3.111  1.00  0.62           H  
ATOM   1359  HB  THR A  91     -10.584  29.232  -3.783  1.00  0.62           H  
ATOM   1360  HG1 THR A  91      -9.292  30.990  -3.710  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91     -11.062  29.103  -1.377  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91     -10.667  27.503  -2.042  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91      -9.502  28.369  -1.079  1.00  0.62           H  
ATOM   1364  N   ALA A  92      -8.636  25.905  -3.365  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      -9.055  24.523  -3.596  1.00  0.61           C  
ATOM   1366  C   ALA A  92      -8.316  23.545  -2.709  1.00  0.61           C  
ATOM   1367  O   ALA A  92      -7.311  23.892  -2.078  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      -8.821  24.127  -5.033  1.00  0.61           C  
ATOM   1369  H   ALA A  92      -7.885  26.127  -2.712  1.00  0.61           H  
ATOM   1370  HA  ALA A  92     -10.117  24.445  -3.369  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      -9.143  23.105  -5.175  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      -9.355  24.761  -5.727  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      -7.764  24.212  -5.211  1.00  0.61           H  
ATOM   1374  N   VAL A  93      -8.778  22.301  -2.707  1.00  0.59           N  
ATOM   1375  CA  VAL A  93      -7.976  21.254  -2.111  1.00  0.59           C  
ATOM   1376  C   VAL A  93      -7.115  20.646  -3.211  1.00  0.59           C  
ATOM   1377  O   VAL A  93      -7.596  20.340  -4.304  1.00  0.59           O  
ATOM   1378  CB  VAL A  93      -8.818  20.167  -1.433  1.00  0.59           C  
ATOM   1379  CG1 VAL A  93      -7.898  19.062  -0.885  1.00  0.59           C  
ATOM   1380  CG2 VAL A  93      -9.596  20.778  -0.310  1.00  0.59           C  
ATOM   1381  H   VAL A  93      -9.645  22.060  -3.186  1.00  0.59           H  
ATOM   1382  HA  VAL A  93      -7.334  21.695  -1.361  1.00  0.59           H  
ATOM   1383  HB  VAL A  93      -9.495  19.721  -2.164  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  93      -8.497  18.294  -0.405  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  93      -7.323  18.619  -1.690  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  93      -7.217  19.489  -0.158  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  93     -10.196  20.014   0.177  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  93      -8.902  21.211   0.410  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  93     -10.250  21.559  -0.698  1.00  0.59           H  
ATOM   1390  N   TYR A  94      -5.832  20.532  -2.954  1.00  0.59           N  
ATOM   1391  CA  TYR A  94      -4.913  19.972  -3.926  1.00  0.59           C  
ATOM   1392  C   TYR A  94      -4.537  18.585  -3.495  1.00  0.59           C  
ATOM   1393  O   TYR A  94      -4.398  18.333  -2.299  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      -3.686  20.866  -4.047  1.00  0.59           C  
ATOM   1395  CG  TYR A  94      -3.966  22.176  -4.756  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94      -4.637  23.194  -4.096  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94      -3.513  22.372  -6.056  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94      -4.890  24.380  -4.742  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94      -3.752  23.573  -6.686  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94      -4.457  24.578  -6.018  1.00  0.59           C  
ATOM   1401  OH  TYR A  94      -4.745  25.787  -6.635  1.00  0.59           O  
ATOM   1402  H   TYR A  94      -5.498  20.816  -2.036  1.00  0.59           H  
ATOM   1403  HA  TYR A  94      -5.406  19.905  -4.891  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      -3.318  21.092  -3.047  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      -2.903  20.344  -4.582  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94      -4.990  23.048  -3.070  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      -2.972  21.577  -6.574  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94      -5.443  25.169  -4.247  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94      -3.402  23.732  -7.705  1.00  0.59           H  
ATOM   1410  HH  TYR A  94      -5.372  26.307  -6.064  1.00  0.59           H  
ATOM   1411  N   TYR A  95      -4.368  17.692  -4.462  1.00  0.62           N  
ATOM   1412  CA  TYR A  95      -3.946  16.332  -4.165  1.00  0.62           C  
ATOM   1413  C   TYR A  95      -2.811  15.899  -5.059  1.00  0.62           C  
ATOM   1414  O   TYR A  95      -2.824  16.165  -6.264  1.00  0.62           O  
ATOM   1415  CB  TYR A  95      -5.083  15.327  -4.389  1.00  0.62           C  
ATOM   1416  CG  TYR A  95      -6.323  15.518  -3.557  1.00  0.62           C  
ATOM   1417  CD1 TYR A  95      -7.346  16.368  -3.987  1.00  0.62           C  
ATOM   1418  CD2 TYR A  95      -6.446  14.832  -2.370  1.00  0.62           C  
ATOM   1419  CE1 TYR A  95      -8.481  16.513  -3.210  1.00  0.62           C  
ATOM   1420  CE2 TYR A  95      -7.568  14.981  -1.598  1.00  0.62           C  
ATOM   1421  CZ  TYR A  95      -8.584  15.813  -2.007  1.00  0.62           C  
ATOM   1422  OH  TYR A  95      -9.704  15.959  -1.214  1.00  0.62           O  
ATOM   1423  H   TYR A  95      -4.534  17.979  -5.424  1.00  0.62           H  
ATOM   1424  HA  TYR A  95      -3.603  16.284  -3.135  1.00  0.62           H  
ATOM   1425 1HB  TYR A  95      -5.376  15.352  -5.440  1.00  0.62           H  
ATOM   1426 2HB  TYR A  95      -4.698  14.325  -4.187  1.00  0.62           H  
ATOM   1427  HD1 TYR A  95      -7.254  16.913  -4.930  1.00  0.62           H  
ATOM   1428  HD2 TYR A  95      -5.642  14.171  -2.040  1.00  0.62           H  
ATOM   1429  HE1 TYR A  95      -9.285  17.174  -3.532  1.00  0.62           H  
ATOM   1430  HE2 TYR A  95      -7.650  14.436  -0.654  1.00  0.62           H  
ATOM   1431  HH  TYR A  95      -9.558  15.520  -0.371  1.00  0.62           H  
ATOM   1432  N   CYS A  96      -1.865  15.166  -4.504  1.00  0.68           N  
ATOM   1433  CA  CYS A  96      -0.843  14.591  -5.351  1.00  0.68           C  
ATOM   1434  C   CYS A  96      -1.295  13.199  -5.708  1.00  0.68           C  
ATOM   1435  O   CYS A  96      -2.081  12.581  -4.979  1.00  0.68           O  
ATOM   1436  CB  CYS A  96       0.527  14.567  -4.683  1.00  0.68           C  
ATOM   1437  SG  CYS A  96       0.679  13.491  -3.283  1.00  0.68           S  
ATOM   1438  H   CYS A  96      -1.883  15.010  -3.498  1.00  0.68           H  
ATOM   1439  HA  CYS A  96      -0.756  15.183  -6.256  1.00  0.68           H  
ATOM   1440 1HB  CYS A  96       1.281  14.292  -5.421  1.00  0.68           H  
ATOM   1441 2HB  CYS A  96       0.737  15.566  -4.360  1.00  0.68           H  
ATOM   1442  N   ALA A  97      -0.741  12.654  -6.767  1.00  0.80           N  
ATOM   1443  CA  ALA A  97      -1.096  11.302  -7.133  1.00  0.80           C  
ATOM   1444  C   ALA A  97       0.007  10.616  -7.899  1.00  0.80           C  
ATOM   1445  O   ALA A  97       0.844  11.274  -8.518  1.00  0.80           O  
ATOM   1446  CB  ALA A  97      -2.368  11.308  -7.961  1.00  0.80           C  
ATOM   1447  H   ALA A  97      -0.131  13.218  -7.350  1.00  0.80           H  
ATOM   1448  HA  ALA A  97      -1.257  10.751  -6.217  1.00  0.80           H  
ATOM   1449 1HB  ALA A  97      -2.655  10.284  -8.203  1.00  0.80           H  
ATOM   1450 2HB  ALA A  97      -3.157  11.775  -7.394  1.00  0.80           H  
ATOM   1451 3HB  ALA A  97      -2.199  11.867  -8.868  1.00  0.80           H  
ATOM   1452  N   ARG A  98      -0.030   9.280  -7.894  1.00  1.03           N  
ATOM   1453  CA  ARG A  98       0.933   8.473  -8.645  1.00  1.03           C  
ATOM   1454  C   ARG A  98       0.213   7.578  -9.653  1.00  1.03           C  
ATOM   1455  O   ARG A  98      -0.784   6.904  -9.326  1.00  1.03           O  
ATOM   1456  CB  ARG A  98       1.771   7.602  -7.713  1.00  1.03           C  
ATOM   1457  CG  ARG A  98       2.869   6.818  -8.406  1.00  1.03           C  
ATOM   1458  CD  ARG A  98       3.817   6.142  -7.452  1.00  1.03           C  
ATOM   1459  NE  ARG A  98       3.240   5.056  -6.688  1.00  1.03           N  
ATOM   1460  CZ  ARG A  98       3.071   3.800  -7.167  1.00  1.03           C  
ATOM   1461  NH1 ARG A  98       3.328   3.510  -8.399  1.00  1.03           N  
ATOM   1462  NH2 ARG A  98       2.648   2.852  -6.395  1.00  1.03           N  
ATOM   1463  H   ARG A  98      -0.755   8.833  -7.339  1.00  1.03           H  
ATOM   1464  HA  ARG A  98       1.599   9.135  -9.197  1.00  1.03           H  
ATOM   1465 1HB  ARG A  98       2.195   8.176  -6.905  1.00  1.03           H  
ATOM   1466 2HB  ARG A  98       1.124   6.863  -7.269  1.00  1.03           H  
ATOM   1467 1HG  ARG A  98       2.428   6.054  -9.050  1.00  1.03           H  
ATOM   1468 2HG  ARG A  98       3.455   7.508  -9.025  1.00  1.03           H  
ATOM   1469 1HD  ARG A  98       4.665   5.747  -7.969  1.00  1.03           H  
ATOM   1470 2HD  ARG A  98       4.165   6.892  -6.747  1.00  1.03           H  
ATOM   1471  HE  ARG A  98       3.022   5.222  -5.717  1.00  1.03           H  
ATOM   1472 1HH1 ARG A  98       3.661   4.223  -9.032  1.00  1.03           H  
ATOM   1473 2HH1 ARG A  98       3.186   2.564  -8.719  1.00  1.03           H  
ATOM   1474 1HH2 ARG A  98       2.469   3.051  -5.426  1.00  1.03           H  
ATOM   1475 2HH2 ARG A  98       2.528   1.921  -6.757  1.00  1.03           H  
ATOM   1476  N   ALA A  99       0.723   7.595 -10.889  1.00  1.39           N  
ATOM   1477  CA  ALA A  99       0.161   6.817 -11.996  1.00  1.39           C  
ATOM   1478  C   ALA A  99       1.039   5.661 -12.381  1.00  1.39           C  
ATOM   1479  O   ALA A  99       2.260   5.739 -12.290  1.00  1.39           O  
ATOM   1480  CB  ALA A  99      -0.028   7.674 -13.238  1.00  1.39           C  
ATOM   1481  H   ALA A  99       1.554   8.170 -11.064  1.00  1.39           H  
ATOM   1482  HA  ALA A  99      -0.787   6.409 -11.677  1.00  1.39           H  
ATOM   1483 1HB  ALA A  99      -0.459   7.061 -14.032  1.00  1.39           H  
ATOM   1484 2HB  ALA A  99      -0.676   8.482 -13.044  1.00  1.39           H  
ATOM   1485 3HB  ALA A  99       0.938   8.059 -13.562  1.00  1.39           H  
ATOM   1486  N   ARG A 100       0.425   4.610 -12.893  1.00  1.92           N  
ATOM   1487  CA  ARG A 100       1.237   3.541 -13.436  1.00  1.92           C  
ATOM   1488  C   ARG A 100       1.667   3.944 -14.847  1.00  1.92           C  
ATOM   1489  O   ARG A 100       0.818   4.195 -15.703  1.00  1.92           O  
ATOM   1490  CB  ARG A 100       0.490   2.223 -13.441  1.00  1.92           C  
ATOM   1491  CG  ARG A 100       1.293   1.033 -13.951  1.00  1.92           C  
ATOM   1492  CD  ARG A 100       0.538  -0.249 -13.854  1.00  1.92           C  
ATOM   1493  NE  ARG A 100       1.314  -1.371 -14.370  1.00  1.92           N  
ATOM   1494  CZ  ARG A 100       0.871  -2.643 -14.454  1.00  1.92           C  
ATOM   1495  NH1 ARG A 100      -0.343  -2.951 -14.054  1.00  1.92           N  
ATOM   1496  NH2 ARG A 100       1.662  -3.584 -14.940  1.00  1.92           N  
ATOM   1497  H   ARG A 100      -0.600   4.576 -12.914  1.00  1.92           H  
ATOM   1498  HA  ARG A 100       2.117   3.420 -12.816  1.00  1.92           H  
ATOM   1499 1HB  ARG A 100       0.182   1.994 -12.430  1.00  1.92           H  
ATOM   1500 2HB  ARG A 100      -0.409   2.313 -14.051  1.00  1.92           H  
ATOM   1501 1HG  ARG A 100       1.540   1.192 -14.989  1.00  1.92           H  
ATOM   1502 2HG  ARG A 100       2.209   0.939 -13.372  1.00  1.92           H  
ATOM   1503 1HD  ARG A 100       0.303  -0.451 -12.810  1.00  1.92           H  
ATOM   1504 2HD  ARG A 100      -0.384  -0.175 -14.429  1.00  1.92           H  
ATOM   1505  HE  ARG A 100       2.255  -1.182 -14.688  1.00  1.92           H  
ATOM   1506 1HH1 ARG A 100      -0.950  -2.234 -13.683  1.00  1.92           H  
ATOM   1507 2HH1 ARG A 100      -0.669  -3.904 -14.120  1.00  1.92           H  
ATOM   1508 1HH2 ARG A 100       2.596  -3.350 -15.248  1.00  1.92           H  
ATOM   1509 2HH2 ARG A 100       1.334  -4.536 -15.004  1.00  1.92           H  
ATOM   1510  N   ARG A 101       2.991   3.993 -15.069  1.00  2.62           N  
ATOM   1511  CA  ARG A 101       3.665   4.421 -16.310  1.00  2.62           C  
ATOM   1512  C   ARG A 101       3.872   5.949 -16.347  1.00  2.62           C  
ATOM   1513  O   ARG A 101       4.425   6.537 -15.409  1.00  2.62           O  
ATOM   1514  CB  ARG A 101       2.883   4.008 -17.563  1.00  2.62           C  
ATOM   1515  CG  ARG A 101       2.717   2.533 -17.783  1.00  2.62           C  
ATOM   1516  CD  ARG A 101       1.642   2.289 -18.756  1.00  2.62           C  
ATOM   1517  NE  ARG A 101       0.369   2.775 -18.215  1.00  2.62           N  
ATOM   1518  CZ  ARG A 101      -0.834   2.623 -18.802  1.00  2.62           C  
ATOM   1519  NH1 ARG A 101      -0.930   1.967 -19.943  1.00  2.62           N  
ATOM   1520  NH2 ARG A 101      -1.927   3.133 -18.245  1.00  2.62           N  
ATOM   1521  H   ARG A 101       3.587   3.750 -14.293  1.00  2.62           H  
ATOM   1522  HA  ARG A 101       4.645   3.944 -16.347  1.00  2.62           H  
ATOM   1523 1HB  ARG A 101       1.933   4.513 -17.674  1.00  2.62           H  
ATOM   1524 2HB  ARG A 101       3.476   4.298 -18.423  1.00  2.62           H  
ATOM   1525 1HG  ARG A 101       3.642   2.123 -18.185  1.00  2.62           H  
ATOM   1526 2HG  ARG A 101       2.474   2.034 -16.863  1.00  2.62           H  
ATOM   1527 1HD  ARG A 101       1.849   2.823 -19.683  1.00  2.62           H  
ATOM   1528 2HD  ARG A 101       1.549   1.222 -18.953  1.00  2.62           H  
ATOM   1529  HE  ARG A 101       0.411   3.309 -17.329  1.00  2.62           H  
ATOM   1530 1HH1 ARG A 101      -0.103   1.578 -20.373  1.00  2.62           H  
ATOM   1531 2HH1 ARG A 101      -1.832   1.855 -20.384  1.00  2.62           H  
ATOM   1532 1HH2 ARG A 101      -1.895   3.665 -17.364  1.00  2.62           H  
ATOM   1533 2HH2 ARG A 101      -2.825   3.020 -18.695  1.00  2.62           H  
ATOM   1534  N   PHE A 102       3.444   6.581 -17.446  1.00  3.39           N  
ATOM   1535  CA  PHE A 102       3.639   8.007 -17.664  1.00  3.39           C  
ATOM   1536  C   PHE A 102       2.448   8.700 -18.314  1.00  3.39           C  
ATOM   1537  O   PHE A 102       2.596   9.774 -18.894  1.00  3.39           O  
ATOM   1538  CB  PHE A 102       4.856   8.206 -18.554  1.00  3.39           C  
ATOM   1539  CG  PHE A 102       4.692   7.495 -19.859  1.00  3.39           C  
ATOM   1540  CD1 PHE A 102       4.131   8.133 -20.950  1.00  3.39           C  
ATOM   1541  CD2 PHE A 102       5.082   6.172 -19.990  1.00  3.39           C  
ATOM   1542  CE1 PHE A 102       3.963   7.465 -22.149  1.00  3.39           C  
ATOM   1543  CE2 PHE A 102       4.915   5.501 -21.183  1.00  3.39           C  
ATOM   1544  CZ  PHE A 102       4.353   6.149 -22.265  1.00  3.39           C  
ATOM   1545  H   PHE A 102       2.986   6.062 -18.175  1.00  3.39           H  
ATOM   1546  HA  PHE A 102       3.809   8.474 -16.706  1.00  3.39           H  
ATOM   1547 1HB  PHE A 102       5.001   9.267 -18.753  1.00  3.39           H  
ATOM   1548 2HB  PHE A 102       5.750   7.830 -18.057  1.00  3.39           H  
ATOM   1549  HD1 PHE A 102       3.816   9.172 -20.854  1.00  3.39           H  
ATOM   1550  HD2 PHE A 102       5.524   5.661 -19.135  1.00  3.39           H  
ATOM   1551  HE1 PHE A 102       3.519   7.980 -23.000  1.00  3.39           H  
ATOM   1552  HE2 PHE A 102       5.226   4.460 -21.273  1.00  3.39           H  
ATOM   1553  HZ  PHE A 102       4.220   5.622 -23.209  1.00  3.39           H  
ATOM   1554  N   LEU A 103       1.277   8.087 -18.255  1.00  4.04           N  
ATOM   1555  CA  LEU A 103       0.127   8.705 -18.900  1.00  4.04           C  
ATOM   1556  C   LEU A 103      -0.561   9.609 -17.892  1.00  4.04           C  
ATOM   1557  O   LEU A 103      -0.604   9.288 -16.707  1.00  4.04           O  
ATOM   1558  CB  LEU A 103      -0.807   7.637 -19.438  1.00  4.04           C  
ATOM   1559  CG  LEU A 103      -0.168   6.685 -20.441  1.00  4.04           C  
ATOM   1560  CD1 LEU A 103      -1.194   5.677 -20.872  1.00  4.04           C  
ATOM   1561  CD2 LEU A 103       0.382   7.471 -21.611  1.00  4.04           C  
ATOM   1562  H   LEU A 103       1.182   7.215 -17.757  1.00  4.04           H  
ATOM   1563  HA  LEU A 103       0.471   9.314 -19.734  1.00  4.04           H  
ATOM   1564 1HB  LEU A 103      -1.186   7.042 -18.604  1.00  4.04           H  
ATOM   1565 2HB  LEU A 103      -1.646   8.124 -19.929  1.00  4.04           H  
ATOM   1566  HG  LEU A 103       0.648   6.145 -19.957  1.00  4.04           H  
ATOM   1567 1HD1 LEU A 103      -0.747   4.973 -21.574  1.00  4.04           H  
ATOM   1568 2HD1 LEU A 103      -1.557   5.149 -20.007  1.00  4.04           H  
ATOM   1569 3HD1 LEU A 103      -2.027   6.189 -21.353  1.00  4.04           H  
ATOM   1570 1HD2 LEU A 103       0.846   6.787 -22.323  1.00  4.04           H  
ATOM   1571 2HD2 LEU A 103      -0.428   8.010 -22.100  1.00  4.04           H  
ATOM   1572 3HD2 LEU A 103       1.125   8.182 -21.252  1.00  4.04           H  
ATOM   1573  N   LEU A 104      -1.069  10.751 -18.356  1.00  4.31           N  
ATOM   1574  CA  LEU A 104      -1.635  11.727 -17.431  1.00  4.31           C  
ATOM   1575  C   LEU A 104      -3.145  11.914 -17.414  1.00  4.31           C  
ATOM   1576  O   LEU A 104      -3.736  12.142 -16.360  1.00  4.31           O  
ATOM   1577  CB  LEU A 104      -0.981  13.042 -17.748  1.00  4.31           C  
ATOM   1578  CG  LEU A 104       0.503  12.976 -17.609  1.00  4.31           C  
ATOM   1579  CD1 LEU A 104       1.062  14.266 -17.978  1.00  4.31           C  
ATOM   1580  CD2 LEU A 104       0.844  12.555 -16.203  1.00  4.31           C  
ATOM   1581  H   LEU A 104      -1.008  10.956 -19.342  1.00  4.31           H  
ATOM   1582  HA  LEU A 104      -1.335  11.427 -16.432  1.00  4.31           H  
ATOM   1583 1HB  LEU A 104      -1.226  13.331 -18.768  1.00  4.31           H  
ATOM   1584 2HB  LEU A 104      -1.361  13.801 -17.067  1.00  4.31           H  
ATOM   1585  HG  LEU A 104       0.918  12.239 -18.301  1.00  4.31           H  
ATOM   1586 1HD1 LEU A 104       2.131  14.203 -17.877  1.00  4.31           H  
ATOM   1587 2HD1 LEU A 104       0.799  14.502 -19.008  1.00  4.31           H  
ATOM   1588 3HD1 LEU A 104       0.673  15.021 -17.334  1.00  4.31           H  
ATOM   1589 1HD2 LEU A 104       1.927  12.504 -16.085  1.00  4.31           H  
ATOM   1590 2HD2 LEU A 104       0.428  13.263 -15.521  1.00  4.31           H  
ATOM   1591 3HD2 LEU A 104       0.420  11.579 -15.991  1.00  4.31           H  
ATOM   1592  N   LEU A 105      -3.792  11.825 -18.563  1.00  4.08           N  
ATOM   1593  CA  LEU A 105      -5.231  12.066 -18.578  1.00  4.08           C  
ATOM   1594  C   LEU A 105      -5.981  10.735 -18.537  1.00  4.08           C  
ATOM   1595  O   LEU A 105      -7.204  10.670 -18.661  1.00  4.08           O  
ATOM   1596  CB  LEU A 105      -5.588  12.925 -19.781  1.00  4.08           C  
ATOM   1597  CG  LEU A 105      -4.870  14.306 -19.778  1.00  4.08           C  
ATOM   1598  CD1 LEU A 105      -5.272  15.083 -21.017  1.00  4.08           C  
ATOM   1599  CD2 LEU A 105      -5.204  15.070 -18.478  1.00  4.08           C  
ATOM   1600  H   LEU A 105      -3.303  11.624 -19.422  1.00  4.08           H  
ATOM   1601  HA  LEU A 105      -5.502  12.628 -17.686  1.00  4.08           H  
ATOM   1602 1HB  LEU A 105      -5.312  12.396 -20.690  1.00  4.08           H  
ATOM   1603 2HB  LEU A 105      -6.664  13.098 -19.787  1.00  4.08           H  
ATOM   1604  HG  LEU A 105      -3.792  14.151 -19.823  1.00  4.08           H  
ATOM   1605 1HD1 LEU A 105      -4.754  16.042 -21.029  1.00  4.08           H  
ATOM   1606 2HD1 LEU A 105      -5.002  14.514 -21.907  1.00  4.08           H  
ATOM   1607 3HD1 LEU A 105      -6.348  15.252 -21.006  1.00  4.08           H  
ATOM   1608 1HD2 LEU A 105      -4.687  16.031 -18.474  1.00  4.08           H  
ATOM   1609 2HD2 LEU A 105      -6.279  15.238 -18.419  1.00  4.08           H  
ATOM   1610 3HD2 LEU A 105      -4.882  14.487 -17.613  1.00  4.08           H  
ATOM   1611  N   ASP A 106      -5.189   9.684 -18.377  1.00  3.48           N  
ATOM   1612  CA  ASP A 106      -5.596   8.299 -18.240  1.00  3.48           C  
ATOM   1613  C   ASP A 106      -6.254   8.009 -16.901  1.00  3.48           C  
ATOM   1614  O   ASP A 106      -6.176   8.800 -15.966  1.00  3.48           O  
ATOM   1615  CB  ASP A 106      -4.407   7.359 -18.420  1.00  3.48           C  
ATOM   1616  CG  ASP A 106      -4.843   5.930 -18.414  1.00  3.48           C  
ATOM   1617  OD1 ASP A 106      -4.260   5.175 -17.683  1.00  3.48           O  
ATOM   1618  OD2 ASP A 106      -5.856   5.622 -18.993  1.00  3.48           O  
ATOM   1619  H   ASP A 106      -4.206   9.880 -18.304  1.00  3.48           H  
ATOM   1620  HA  ASP A 106      -6.324   8.082 -19.023  1.00  3.48           H  
ATOM   1621 1HB  ASP A 106      -3.922   7.568 -19.369  1.00  3.48           H  
ATOM   1622 2HB  ASP A 106      -3.676   7.528 -17.625  1.00  3.48           H  
ATOM   1623  N   ARG A 107      -6.904   6.855 -16.824  1.00  2.76           N  
ATOM   1624  CA  ARG A 107      -7.540   6.393 -15.603  1.00  2.76           C  
ATOM   1625  C   ARG A 107      -6.628   5.564 -14.672  1.00  2.76           C  
ATOM   1626  O   ARG A 107      -7.064   5.183 -13.587  1.00  2.76           O  
ATOM   1627  CB  ARG A 107      -8.781   5.588 -15.942  1.00  2.76           C  
ATOM   1628  CG  ARG A 107      -9.894   6.401 -16.596  1.00  2.76           C  
ATOM   1629  CD  ARG A 107     -11.103   5.579 -16.882  1.00  2.76           C  
ATOM   1630  NE  ARG A 107     -12.164   6.372 -17.494  1.00  2.76           N  
ATOM   1631  CZ  ARG A 107     -13.390   5.907 -17.811  1.00  2.76           C  
ATOM   1632  NH1 ARG A 107     -13.703   4.653 -17.571  1.00  2.76           N  
ATOM   1633  NH2 ARG A 107     -14.279   6.715 -18.363  1.00  2.76           N  
ATOM   1634  H   ARG A 107      -6.915   6.264 -17.660  1.00  2.76           H  
ATOM   1635  HA  ARG A 107      -7.865   7.276 -15.052  1.00  2.76           H  
ATOM   1636 1HB  ARG A 107      -8.509   4.783 -16.626  1.00  2.76           H  
ATOM   1637 2HB  ARG A 107      -9.182   5.132 -15.038  1.00  2.76           H  
ATOM   1638 1HG  ARG A 107     -10.182   7.217 -15.933  1.00  2.76           H  
ATOM   1639 2HG  ARG A 107      -9.529   6.815 -17.539  1.00  2.76           H  
ATOM   1640 1HD  ARG A 107     -10.840   4.774 -17.567  1.00  2.76           H  
ATOM   1641 2HD  ARG A 107     -11.485   5.157 -15.953  1.00  2.76           H  
ATOM   1642  HE  ARG A 107     -11.965   7.344 -17.695  1.00  2.76           H  
ATOM   1643 1HH1 ARG A 107     -13.024   4.035 -17.149  1.00  2.76           H  
ATOM   1644 2HH1 ARG A 107     -14.621   4.307 -17.809  1.00  2.76           H  
ATOM   1645 1HH2 ARG A 107     -14.040   7.680 -18.547  1.00  2.76           H  
ATOM   1646 2HH2 ARG A 107     -15.197   6.368 -18.599  1.00  2.76           H  
ATOM   1647  N   SER A 108      -5.351   5.343 -15.033  1.00  2.09           N  
ATOM   1648  CA  SER A 108      -4.435   4.564 -14.189  1.00  2.09           C  
ATOM   1649  C   SER A 108      -3.768   5.310 -13.019  1.00  2.09           C  
ATOM   1650  O   SER A 108      -2.658   4.952 -12.601  1.00  2.09           O  
ATOM   1651  CB  SER A 108      -3.364   3.887 -15.018  1.00  2.09           C  
ATOM   1652  OG  SER A 108      -2.545   4.798 -15.684  1.00  2.09           O  
ATOM   1653  H   SER A 108      -5.009   5.628 -15.954  1.00  2.09           H  
ATOM   1654  HA  SER A 108      -5.028   3.766 -13.751  1.00  2.09           H  
ATOM   1655 1HB  SER A 108      -2.755   3.265 -14.368  1.00  2.09           H  
ATOM   1656 2HB  SER A 108      -3.837   3.231 -15.745  1.00  2.09           H  
ATOM   1657  HG  SER A 108      -3.113   5.181 -16.387  1.00  2.09           H  
ATOM   1658  N   TRP A 109      -4.395   6.386 -12.523  1.00  1.56           N  
ATOM   1659  CA  TRP A 109      -3.871   7.025 -11.314  1.00  1.56           C  
ATOM   1660  C   TRP A 109      -4.301   6.115 -10.174  1.00  1.56           C  
ATOM   1661  O   TRP A 109      -5.496   5.891  -9.971  1.00  1.56           O  
ATOM   1662  CB  TRP A 109      -4.429   8.442 -11.143  1.00  1.56           C  
ATOM   1663  CG  TRP A 109      -3.876   9.424 -12.146  1.00  1.56           C  
ATOM   1664  CD1 TRP A 109      -4.475   9.823 -13.291  1.00  1.56           C  
ATOM   1665  CD2 TRP A 109      -2.624  10.163 -12.083  1.00  1.56           C  
ATOM   1666  NE1 TRP A 109      -3.679  10.732 -13.946  1.00  1.56           N  
ATOM   1667  CE2 TRP A 109      -2.559  10.952 -13.224  1.00  1.56           C  
ATOM   1668  CE3 TRP A 109      -1.583  10.215 -11.178  1.00  1.56           C  
ATOM   1669  CZ2 TRP A 109      -1.492  11.791 -13.481  1.00  1.56           C  
ATOM   1670  CZ3 TRP A 109      -0.500  11.054 -11.453  1.00  1.56           C  
ATOM   1671  CH2 TRP A 109      -0.462  11.820 -12.568  1.00  1.56           C  
ATOM   1672  H   TRP A 109      -5.270   6.681 -12.933  1.00  1.56           H  
ATOM   1673  HA  TRP A 109      -2.795   7.073 -11.348  1.00  1.56           H  
ATOM   1674 1HB  TRP A 109      -5.514   8.420 -11.241  1.00  1.56           H  
ATOM   1675 2HB  TRP A 109      -4.193   8.805 -10.138  1.00  1.56           H  
ATOM   1676  HD1 TRP A 109      -5.442   9.470 -13.649  1.00  1.56           H  
ATOM   1677  HE1 TRP A 109      -3.873  11.199 -14.837  1.00  1.56           H  
ATOM   1678  HE3 TRP A 109      -1.610   9.606 -10.285  1.00  1.56           H  
ATOM   1679  HZ2 TRP A 109      -1.461  12.410 -14.370  1.00  1.56           H  
ATOM   1680  HZ3 TRP A 109       0.315  11.081 -10.758  1.00  1.56           H  
ATOM   1681  HH2 TRP A 109       0.400  12.465 -12.744  1.00  1.56           H  
ATOM   1682  N   PHE A 110      -3.330   5.562  -9.457  1.00  1.19           N  
ATOM   1683  CA  PHE A 110      -3.629   4.561  -8.435  1.00  1.19           C  
ATOM   1684  C   PHE A 110      -3.478   5.024  -7.003  1.00  1.19           C  
ATOM   1685  O   PHE A 110      -4.195   4.546  -6.120  1.00  1.19           O  
ATOM   1686  CB  PHE A 110      -2.784   3.317  -8.678  1.00  1.19           C  
ATOM   1687  CG  PHE A 110      -3.150   2.590  -9.944  1.00  1.19           C  
ATOM   1688  CD1 PHE A 110      -4.443   2.665 -10.447  1.00  1.19           C  
ATOM   1689  CD2 PHE A 110      -2.227   1.828 -10.626  1.00  1.19           C  
ATOM   1690  CE1 PHE A 110      -4.799   1.998 -11.592  1.00  1.19           C  
ATOM   1691  CE2 PHE A 110      -2.587   1.154 -11.781  1.00  1.19           C  
ATOM   1692  CZ  PHE A 110      -3.871   1.241 -12.262  1.00  1.19           C  
ATOM   1693  H   PHE A 110      -2.365   5.836  -9.637  1.00  1.19           H  
ATOM   1694  HA  PHE A 110      -4.670   4.266  -8.561  1.00  1.19           H  
ATOM   1695 1HB  PHE A 110      -1.736   3.603  -8.746  1.00  1.19           H  
ATOM   1696 2HB  PHE A 110      -2.889   2.632  -7.840  1.00  1.19           H  
ATOM   1697  HD1 PHE A 110      -5.189   3.262  -9.921  1.00  1.19           H  
ATOM   1698  HD2 PHE A 110      -1.209   1.757 -10.244  1.00  1.19           H  
ATOM   1699  HE1 PHE A 110      -5.820   2.073 -11.967  1.00  1.19           H  
ATOM   1700  HE2 PHE A 110      -1.859   0.556 -12.307  1.00  1.19           H  
ATOM   1701  HZ  PHE A 110      -4.153   0.712 -13.171  1.00  1.19           H  
ATOM   1702  N   TYR A 111      -2.553   5.939  -6.755  1.00  0.95           N  
ATOM   1703  CA  TYR A 111      -2.352   6.369  -5.379  1.00  0.95           C  
ATOM   1704  C   TYR A 111      -2.569   7.846  -5.291  1.00  0.95           C  
ATOM   1705  O   TYR A 111      -2.145   8.594  -6.164  1.00  0.95           O  
ATOM   1706  CB  TYR A 111      -0.966   5.963  -4.881  1.00  0.95           C  
ATOM   1707  CG  TYR A 111      -0.825   4.470  -4.845  1.00  0.95           C  
ATOM   1708  CD1 TYR A 111      -0.480   3.785  -5.989  1.00  0.95           C  
ATOM   1709  CD2 TYR A 111      -1.064   3.780  -3.678  1.00  0.95           C  
ATOM   1710  CE1 TYR A 111      -0.388   2.406  -5.965  1.00  0.95           C  
ATOM   1711  CE2 TYR A 111      -0.960   2.410  -3.649  1.00  0.95           C  
ATOM   1712  CZ  TYR A 111      -0.628   1.722  -4.786  1.00  0.95           C  
ATOM   1713  OH  TYR A 111      -0.534   0.349  -4.759  1.00  0.95           O  
ATOM   1714  H   TYR A 111      -1.987   6.314  -7.518  1.00  0.95           H  
ATOM   1715  HA  TYR A 111      -3.095   5.895  -4.740  1.00  0.95           H  
ATOM   1716 1HB  TYR A 111      -0.202   6.370  -5.521  1.00  0.95           H  
ATOM   1717 2HB  TYR A 111      -0.801   6.354  -3.873  1.00  0.95           H  
ATOM   1718  HD1 TYR A 111      -0.292   4.332  -6.915  1.00  0.95           H  
ATOM   1719  HD2 TYR A 111      -1.340   4.324  -2.772  1.00  0.95           H  
ATOM   1720  HE1 TYR A 111      -0.127   1.863  -6.873  1.00  0.95           H  
ATOM   1721  HE2 TYR A 111      -1.152   1.877  -2.726  1.00  0.95           H  
ATOM   1722  HH  TYR A 111      -0.460   0.015  -5.657  1.00  0.95           H  
ATOM   1723  N   TRP A 112      -3.232   8.258  -4.225  1.00  0.80           N  
ATOM   1724  CA  TRP A 112      -3.541   9.657  -3.983  1.00  0.80           C  
ATOM   1725  C   TRP A 112      -3.100  10.046  -2.593  1.00  0.80           C  
ATOM   1726  O   TRP A 112      -3.168   9.229  -1.672  1.00  0.80           O  
ATOM   1727  CB  TRP A 112      -5.043   9.858  -4.149  1.00  0.80           C  
ATOM   1728  CG  TRP A 112      -5.495   9.639  -5.574  1.00  0.80           C  
ATOM   1729  CD1 TRP A 112      -5.731   8.445  -6.214  1.00  0.80           C  
ATOM   1730  CD2 TRP A 112      -5.813  10.666  -6.520  1.00  0.80           C  
ATOM   1731  NE1 TRP A 112      -6.138   8.674  -7.502  1.00  0.80           N  
ATOM   1732  CE2 TRP A 112      -6.199  10.028  -7.709  1.00  0.80           C  
ATOM   1733  CE3 TRP A 112      -5.809  12.052  -6.458  1.00  0.80           C  
ATOM   1734  CZ2 TRP A 112      -6.568  10.742  -8.830  1.00  0.80           C  
ATOM   1735  CZ3 TRP A 112      -6.190  12.757  -7.566  1.00  0.80           C  
ATOM   1736  CH2 TRP A 112      -6.560  12.122  -8.728  1.00  0.80           C  
ATOM   1737  H   TRP A 112      -3.548   7.570  -3.556  1.00  0.80           H  
ATOM   1738  HA  TRP A 112      -3.013  10.274  -4.703  1.00  0.80           H  
ATOM   1739 1HB  TRP A 112      -5.582   9.173  -3.497  1.00  0.80           H  
ATOM   1740 2HB  TRP A 112      -5.305  10.875  -3.849  1.00  0.80           H  
ATOM   1741  HD1 TRP A 112      -5.603   7.456  -5.771  1.00  0.80           H  
ATOM   1742  HE1 TRP A 112      -6.367   7.953  -8.186  1.00  0.80           H  
ATOM   1743  HE3 TRP A 112      -5.513  12.561  -5.542  1.00  0.80           H  
ATOM   1744  HZ2 TRP A 112      -6.869  10.258  -9.759  1.00  0.80           H  
ATOM   1745  HZ3 TRP A 112      -6.191  13.825  -7.495  1.00  0.80           H  
ATOM   1746  HH2 TRP A 112      -6.856  12.719  -9.588  1.00  0.80           H  
ATOM   1747  N   GLY A 113      -2.666  11.282  -2.432  1.00  0.71           N  
ATOM   1748  CA  GLY A 113      -2.270  11.724  -1.112  1.00  0.71           C  
ATOM   1749  C   GLY A 113      -3.427  12.207  -0.273  1.00  0.71           C  
ATOM   1750  O   GLY A 113      -4.562  12.314  -0.736  1.00  0.71           O  
ATOM   1751  H   GLY A 113      -2.585  11.903  -3.239  1.00  0.71           H  
ATOM   1752 1HA  GLY A 113      -1.809  10.895  -0.595  1.00  0.71           H  
ATOM   1753 2HA  GLY A 113      -1.519  12.510  -1.199  1.00  0.71           H  
ATOM   1754  N   GLN A 114      -3.107  12.549   0.971  1.00  0.66           N  
ATOM   1755  CA  GLN A 114      -4.096  13.069   1.924  1.00  0.66           C  
ATOM   1756  C   GLN A 114      -4.808  14.340   1.446  1.00  0.66           C  
ATOM   1757  O   GLN A 114      -5.993  14.542   1.723  1.00  0.66           O  
ATOM   1758  CB  GLN A 114      -3.445  13.360   3.280  1.00  0.66           C  
ATOM   1759  CG  GLN A 114      -4.441  13.869   4.318  1.00  0.66           C  
ATOM   1760  CD  GLN A 114      -3.872  14.062   5.740  1.00  0.66           C  
ATOM   1761  OE1 GLN A 114      -2.665  14.198   6.006  1.00  0.66           O  
ATOM   1762  NE2 GLN A 114      -4.794  14.071   6.701  1.00  0.66           N  
ATOM   1763  H   GLN A 114      -2.140  12.372   1.250  1.00  0.66           H  
ATOM   1764  HA  GLN A 114      -4.857  12.302   2.067  1.00  0.66           H  
ATOM   1765 1HB  GLN A 114      -2.968  12.458   3.664  1.00  0.66           H  
ATOM   1766 2HB  GLN A 114      -2.672  14.119   3.155  1.00  0.66           H  
ATOM   1767 1HG  GLN A 114      -4.810  14.841   3.973  1.00  0.66           H  
ATOM   1768 2HG  GLN A 114      -5.269  13.164   4.376  1.00  0.66           H  
ATOM   1769 1HE2 GLN A 114      -4.520  14.190   7.656  1.00  0.66           H  
ATOM   1770 2HE2 GLN A 114      -5.761  13.960   6.470  1.00  0.66           H  
ATOM   1771  N   GLY A 115      -4.070  15.193   0.753  1.00  0.63           N  
ATOM   1772  CA  GLY A 115      -4.572  16.456   0.242  1.00  0.63           C  
ATOM   1773  C   GLY A 115      -4.274  17.639   1.153  1.00  0.63           C  
ATOM   1774  O   GLY A 115      -4.193  17.499   2.378  1.00  0.63           O  
ATOM   1775  H   GLY A 115      -3.113  14.950   0.537  1.00  0.63           H  
ATOM   1776 1HA  GLY A 115      -4.119  16.627  -0.728  1.00  0.63           H  
ATOM   1777 2HA  GLY A 115      -5.644  16.387   0.079  1.00  0.63           H  
ATOM   1778  N   THR A 116      -4.139  18.817   0.539  1.00  0.62           N  
ATOM   1779  CA  THR A 116      -3.875  20.066   1.257  1.00  0.62           C  
ATOM   1780  C   THR A 116      -4.887  21.130   0.879  1.00  0.62           C  
ATOM   1781  O   THR A 116      -5.330  21.186  -0.262  1.00  0.62           O  
ATOM   1782  CB  THR A 116      -2.483  20.616   0.901  1.00  0.62           C  
ATOM   1783  OG1 THR A 116      -2.445  20.864  -0.504  1.00  0.62           O  
ATOM   1784  CG2 THR A 116      -1.418  19.657   1.254  1.00  0.62           C  
ATOM   1785  H   THR A 116      -4.210  18.814  -0.479  1.00  0.62           H  
ATOM   1786  HA  THR A 116      -3.943  19.885   2.329  1.00  0.62           H  
ATOM   1787  HB  THR A 116      -2.318  21.551   1.430  1.00  0.62           H  
ATOM   1788  HG1 THR A 116      -2.426  20.009  -0.969  1.00  0.62           H  
ATOM   1789 1HG2 THR A 116      -0.452  20.059   0.972  1.00  0.62           H  
ATOM   1790 2HG2 THR A 116      -1.433  19.452   2.322  1.00  0.62           H  
ATOM   1791 3HG2 THR A 116      -1.608  18.755   0.709  1.00  0.62           H  
ATOM   1792  N   GLN A 117      -5.175  22.043   1.795  1.00  0.63           N  
ATOM   1793  CA  GLN A 117      -6.074  23.146   1.465  1.00  0.63           C  
ATOM   1794  C   GLN A 117      -5.310  24.435   1.239  1.00  0.63           C  
ATOM   1795  O   GLN A 117      -4.511  24.860   2.086  1.00  0.63           O  
ATOM   1796  CB  GLN A 117      -7.124  23.361   2.563  1.00  0.63           C  
ATOM   1797  CG  GLN A 117      -8.093  24.585   2.342  1.00  0.63           C  
ATOM   1798  CD  GLN A 117      -9.181  24.414   1.229  1.00  0.63           C  
ATOM   1799  OE1 GLN A 117      -9.987  23.477   1.276  1.00  0.63           O  
ATOM   1800  NE2 GLN A 117      -9.232  25.326   0.260  1.00  0.63           N  
ATOM   1801  H   GLN A 117      -4.787  21.966   2.725  1.00  0.63           H  
ATOM   1802  HA  GLN A 117      -6.597  22.912   0.539  1.00  0.63           H  
ATOM   1803 1HB  GLN A 117      -7.739  22.466   2.650  1.00  0.63           H  
ATOM   1804 2HB  GLN A 117      -6.621  23.506   3.520  1.00  0.63           H  
ATOM   1805 1HG  GLN A 117      -8.613  24.772   3.279  1.00  0.63           H  
ATOM   1806 2HG  GLN A 117      -7.494  25.462   2.084  1.00  0.63           H  
ATOM   1807 1HE2 GLN A 117      -9.932  25.254  -0.442  1.00  0.63           H  
ATOM   1808 2HE2 GLN A 117      -8.580  26.099   0.238  1.00  0.63           H  
ATOM   1809  N   VAL A 118      -5.562  25.036   0.092  1.00  0.67           N  
ATOM   1810  CA  VAL A 118      -4.988  26.316  -0.262  1.00  0.67           C  
ATOM   1811  C   VAL A 118      -6.094  27.335  -0.398  1.00  0.67           C  
ATOM   1812  O   VAL A 118      -7.063  27.123  -1.136  1.00  0.67           O  
ATOM   1813  CB  VAL A 118      -4.214  26.214  -1.578  1.00  0.67           C  
ATOM   1814  CG1 VAL A 118      -3.673  27.589  -1.999  1.00  0.67           C  
ATOM   1815  CG2 VAL A 118      -3.065  25.194  -1.396  1.00  0.67           C  
ATOM   1816  H   VAL A 118      -6.200  24.590  -0.572  1.00  0.67           H  
ATOM   1817  HA  VAL A 118      -4.312  26.639   0.529  1.00  0.67           H  
ATOM   1818  HB  VAL A 118      -4.876  25.879  -2.339  1.00  0.67           H  
ATOM   1819 1HG1 VAL A 118      -3.128  27.503  -2.938  1.00  0.67           H  
ATOM   1820 2HG1 VAL A 118      -4.506  28.277  -2.127  1.00  0.67           H  
ATOM   1821 3HG1 VAL A 118      -3.025  27.968  -1.233  1.00  0.67           H  
ATOM   1822 1HG2 VAL A 118      -2.516  25.090  -2.316  1.00  0.67           H  
ATOM   1823 2HG2 VAL A 118      -2.393  25.544  -0.612  1.00  0.67           H  
ATOM   1824 3HG2 VAL A 118      -3.472  24.220  -1.115  1.00  0.67           H  
ATOM   1825  N   THR A 119      -5.965  28.429   0.330  1.00  0.76           N  
ATOM   1826  CA  THR A 119      -6.959  29.480   0.258  1.00  0.76           C  
ATOM   1827  C   THR A 119      -6.302  30.742  -0.220  1.00  0.76           C  
ATOM   1828  O   THR A 119      -5.219  31.089   0.255  1.00  0.76           O  
ATOM   1829  CB  THR A 119      -7.671  29.713   1.617  1.00  0.76           C  
ATOM   1830  OG1 THR A 119      -8.339  28.511   2.028  1.00  0.76           O  
ATOM   1831  CG2 THR A 119      -8.702  30.833   1.477  1.00  0.76           C  
ATOM   1832  H   THR A 119      -5.145  28.533   0.933  1.00  0.76           H  
ATOM   1833  HA  THR A 119      -7.696  29.222  -0.481  1.00  0.76           H  
ATOM   1834  HB  THR A 119      -6.934  29.989   2.373  1.00  0.76           H  
ATOM   1835  HG1 THR A 119      -8.902  28.706   2.783  1.00  0.76           H  
ATOM   1836 1HG2 THR A 119      -9.198  30.989   2.432  1.00  0.76           H  
ATOM   1837 2HG2 THR A 119      -8.215  31.757   1.174  1.00  0.76           H  
ATOM   1838 3HG2 THR A 119      -9.439  30.555   0.725  1.00  0.76           H  
ATOM   1839  N   VAL A 120      -6.920  31.402  -1.191  1.00  0.90           N  
ATOM   1840  CA  VAL A 120      -6.350  32.636  -1.676  1.00  0.90           C  
ATOM   1841  C   VAL A 120      -7.351  33.776  -1.462  1.00  0.90           C  
ATOM   1842  O   VAL A 120      -8.493  33.708  -1.921  1.00  0.90           O  
ATOM   1843  CB  VAL A 120      -5.938  32.483  -3.149  1.00  0.90           C  
ATOM   1844  CG1 VAL A 120      -5.341  33.750  -3.649  1.00  0.90           C  
ATOM   1845  CG2 VAL A 120      -4.944  31.340  -3.300  1.00  0.90           C  
ATOM   1846  H   VAL A 120      -7.789  31.052  -1.593  1.00  0.90           H  
ATOM   1847  HA  VAL A 120      -5.464  32.837  -1.105  1.00  0.90           H  
ATOM   1848  HB  VAL A 120      -6.819  32.266  -3.745  1.00  0.90           H  
ATOM   1849 1HG1 VAL A 120      -5.059  33.652  -4.684  1.00  0.90           H  
ATOM   1850 2HG1 VAL A 120      -6.071  34.505  -3.538  1.00  0.90           H  
ATOM   1851 3HG1 VAL A 120      -4.459  33.996  -3.062  1.00  0.90           H  
ATOM   1852 1HG2 VAL A 120      -4.678  31.238  -4.347  1.00  0.90           H  
ATOM   1853 2HG2 VAL A 120      -4.053  31.556  -2.708  1.00  0.90           H  
ATOM   1854 3HG2 VAL A 120      -5.395  30.415  -2.959  1.00  0.90           H  
ATOM   1855  N   SER A 121      -6.937  34.785  -0.692  1.00  1.10           N  
ATOM   1856  CA  SER A 121      -7.835  35.895  -0.327  1.00  1.10           C  
ATOM   1857  C   SER A 121      -7.103  37.138   0.181  1.00  1.10           C  
ATOM   1858  O   SER A 121      -6.078  37.030   0.855  1.00  1.10           O  
ATOM   1859  CB  SER A 121      -8.816  35.449   0.748  1.00  1.10           C  
ATOM   1860  OG  SER A 121      -9.692  36.487   1.100  1.00  1.10           O  
ATOM   1861  H   SER A 121      -5.960  34.767  -0.393  1.00  1.10           H  
ATOM   1862  HA  SER A 121      -8.397  36.179  -1.218  1.00  1.10           H  
ATOM   1863 1HB  SER A 121      -9.388  34.590   0.397  1.00  1.10           H  
ATOM   1864 2HB  SER A 121      -8.268  35.135   1.622  1.00  1.10           H  
ATOM   1865  HG  SER A 121      -9.137  37.266   1.287  1.00  1.10           H  
ATOM   1866  N   SER A 122      -7.647  38.314  -0.132  1.00  1.36           N  
ATOM   1867  CA  SER A 122      -7.096  39.576   0.355  1.00  1.36           C  
ATOM   1868  C   SER A 122      -8.080  40.187   1.337  1.00  1.36           C  
ATOM   1869  O   SER A 122      -7.740  41.107   2.082  1.00  1.36           O  
ATOM   1870  OXT SER A 122      -9.273  39.955   1.158  1.00  1.36           O  
ATOM   1871  CB  SER A 122      -6.848  40.549  -0.789  1.00  1.36           C  
ATOM   1872  OG  SER A 122      -6.357  41.771  -0.313  1.00  1.36           O  
ATOM   1873  H   SER A 122      -8.480  38.327  -0.708  1.00  1.36           H  
ATOM   1874  HA  SER A 122      -6.158  39.383   0.878  1.00  1.36           H  
ATOM   1875 1HB  SER A 122      -6.147  40.139  -1.482  1.00  1.36           H  
ATOM   1876 2HB  SER A 122      -7.775  40.715  -1.335  1.00  1.36           H  
ATOM   1877  HG  SER A 122      -7.118  42.236   0.058  1.00  1.36           H  
TER    1878
ENDMDL

REMARK ID 698043 MODEL 2 nanobody2
PFRMAT TS
TARGET nanobody2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.137  -0.343   2.471  1.00  1.33           N  
ATOM      2  CA  GLN A   1       0.817  -0.580   1.206  1.00  1.33           C  
ATOM      3  C   GLN A   1       1.696   0.624   0.900  1.00  1.33           C  
ATOM      4  O   GLN A   1       2.893   0.472   0.625  1.00  1.33           O  
ATOM      5  CB  GLN A   1      -0.188  -0.834   0.084  1.00  1.33           C  
ATOM      6  CG  GLN A   1      -1.098  -2.076   0.301  1.00  1.33           C  
ATOM      7  CD  GLN A   1      -0.376  -3.436   0.419  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       0.435  -3.838  -0.437  1.00  1.33           O  
ATOM      9  NE2 GLN A   1      -0.692  -4.158   1.492  1.00  1.33           N  
ATOM     10 1H   GLN A   1      -0.461  -1.124   2.690  1.00  1.33           H  
ATOM     11 2H   GLN A   1       0.825  -0.230   3.203  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.415   0.497   2.417  1.00  1.33           H  
ATOM     13  HA  GLN A   1       1.458  -1.457   1.308  1.00  1.33           H  
ATOM     14 1HB  GLN A   1      -0.820   0.032  -0.039  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       0.350  -0.966  -0.835  1.00  1.33           H  
ATOM     16 1HG  GLN A   1      -1.656  -1.927   1.227  1.00  1.33           H  
ATOM     17 2HG  GLN A   1      -1.796  -2.140  -0.535  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1      -0.275  -5.055   1.636  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1      -1.353  -3.802   2.158  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.110   1.822   0.976  1.00  1.12           N  
ATOM     21  CA  VAL A   2       1.864   3.067   0.828  1.00  1.12           C  
ATOM     22  C   VAL A   2       1.755   3.850   2.120  1.00  1.12           C  
ATOM     23  O   VAL A   2       0.664   4.012   2.672  1.00  1.12           O  
ATOM     24  CB  VAL A   2       1.387   3.918  -0.372  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       2.156   5.261  -0.427  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.659   3.144  -1.632  1.00  1.12           C  
ATOM     27  H   VAL A   2       0.119   1.906   1.149  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.918   2.831   0.669  1.00  1.12           H  
ATOM     29  HB  VAL A   2       0.324   4.139  -0.272  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.825   5.847  -1.283  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       1.973   5.827   0.487  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.226   5.063  -0.525  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.374   3.707  -2.507  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.721   2.957  -1.677  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.119   2.204  -1.610  1.00  1.12           H  
ATOM     36  N   GLN A   3       2.903   4.261   2.622  1.00  0.94           N  
ATOM     37  CA  GLN A   3       3.006   4.994   3.868  1.00  0.94           C  
ATOM     38  C   GLN A   3       3.303   6.454   3.588  1.00  0.94           C  
ATOM     39  O   GLN A   3       4.246   6.777   2.863  1.00  0.94           O  
ATOM     40  CB  GLN A   3       4.109   4.386   4.749  1.00  0.94           C  
ATOM     41  CG  GLN A   3       4.332   5.068   6.109  1.00  0.94           C  
ATOM     42  CD  GLN A   3       3.181   4.809   7.102  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       2.850   3.653   7.392  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       2.586   5.872   7.631  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.749   4.079   2.085  1.00  0.94           H  
ATOM     46  HA  GLN A   3       2.054   4.935   4.396  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.887   3.335   4.935  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       5.052   4.424   4.206  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       5.253   4.676   6.540  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       4.423   6.147   5.958  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       1.833   5.750   8.282  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       2.886   6.802   7.388  1.00  0.94           H  
ATOM     53  N   LEU A   4       2.473   7.330   4.138  1.00  0.80           N  
ATOM     54  CA  LEU A   4       2.647   8.769   3.981  1.00  0.80           C  
ATOM     55  C   LEU A   4       3.131   9.367   5.317  1.00  0.80           C  
ATOM     56  O   LEU A   4       2.516   9.139   6.372  1.00  0.80           O  
ATOM     57  CB  LEU A   4       1.322   9.411   3.529  1.00  0.80           C  
ATOM     58  CG  LEU A   4       0.705   8.927   2.193  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -0.631   9.644   1.977  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       1.661   9.212   1.074  1.00  0.80           C  
ATOM     61  H   LEU A   4       1.701   6.987   4.694  1.00  0.80           H  
ATOM     62  HA  LEU A   4       3.402   8.958   3.225  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       0.593   9.199   4.265  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       1.451  10.483   3.474  1.00  0.80           H  
ATOM     65  HG  LEU A   4       0.510   7.854   2.239  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -1.078   9.309   1.049  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -1.303   9.418   2.798  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -0.470  10.717   1.934  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       1.240   8.877   0.126  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       1.861  10.284   1.026  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       2.584   8.679   1.275  1.00  0.80           H  
ATOM     72  N   GLN A   5       4.248  10.097   5.276  1.00  0.71           N  
ATOM     73  CA  GLN A   5       4.835  10.681   6.484  1.00  0.71           C  
ATOM     74  C   GLN A   5       4.961  12.184   6.376  1.00  0.71           C  
ATOM     75  O   GLN A   5       5.629  12.716   5.481  1.00  0.71           O  
ATOM     76  CB  GLN A   5       6.204  10.093   6.797  1.00  0.71           C  
ATOM     77  CG  GLN A   5       6.884  10.736   8.033  1.00  0.71           C  
ATOM     78  CD  GLN A   5       6.177  10.371   9.358  1.00  0.71           C  
ATOM     79  OE1 GLN A   5       6.134   9.180   9.701  1.00  0.71           O  
ATOM     80  NE2 GLN A   5       5.632  11.360  10.089  1.00  0.71           N  
ATOM     81  H   GLN A   5       4.708  10.237   4.376  1.00  0.71           H  
ATOM     82  HA  GLN A   5       4.178  10.471   7.326  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       6.108   9.021   6.976  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       6.860  10.225   5.934  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       7.912  10.384   8.092  1.00  0.71           H  
ATOM     86 2HG  GLN A   5       6.869  11.823   7.931  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5       5.156  11.139  10.973  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5       5.680  12.344   9.780  1.00  0.71           H  
ATOM     89  N   GLU A   6       4.274  12.866   7.271  1.00  0.65           N  
ATOM     90  CA  GLU A   6       4.220  14.308   7.259  1.00  0.65           C  
ATOM     91  C   GLU A   6       5.177  14.962   8.252  1.00  0.65           C  
ATOM     92  O   GLU A   6       5.605  14.339   9.236  1.00  0.65           O  
ATOM     93  CB  GLU A   6       2.799  14.730   7.538  1.00  0.65           C  
ATOM     94  CG  GLU A   6       1.848  14.236   6.534  1.00  0.65           C  
ATOM     95  CD  GLU A   6       0.517  14.546   6.899  1.00  0.65           C  
ATOM     96  OE1 GLU A   6       0.281  15.634   7.356  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      -0.311  13.682   6.749  1.00  0.65           O  
ATOM     98  H   GLU A   6       3.754  12.369   7.982  1.00  0.65           H  
ATOM     99  HA  GLU A   6       4.494  14.628   6.270  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       2.501  14.373   8.514  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       2.741  15.821   7.552  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       2.077  14.696   5.575  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       1.952  13.156   6.429  1.00  0.65           H  
ATOM    104  N   SER A   7       5.517  16.223   7.971  1.00  0.63           N  
ATOM    105  CA  SER A   7       6.364  17.017   8.860  1.00  0.63           C  
ATOM    106  C   SER A   7       6.260  18.530   8.635  1.00  0.63           C  
ATOM    107  O   SER A   7       5.771  18.985   7.597  1.00  0.63           O  
ATOM    108  CB  SER A   7       7.809  16.592   8.686  1.00  0.63           C  
ATOM    109  OG  SER A   7       8.292  16.939   7.413  1.00  0.63           O  
ATOM    110  H   SER A   7       5.160  16.615   7.099  1.00  0.63           H  
ATOM    111  HA  SER A   7       6.057  16.807   9.887  1.00  0.63           H  
ATOM    112 1HB  SER A   7       8.420  17.073   9.448  1.00  0.63           H  
ATOM    113 2HB  SER A   7       7.900  15.517   8.829  1.00  0.63           H  
ATOM    114  HG  SER A   7       7.872  16.333   6.787  1.00  0.63           H  
ATOM    115  N   GLY A   8       6.784  19.319   9.591  1.00  0.63           N  
ATOM    116  CA  GLY A   8       6.830  20.782   9.431  1.00  0.63           C  
ATOM    117  C   GLY A   8       5.809  21.584  10.251  1.00  0.63           C  
ATOM    118  O   GLY A   8       5.643  22.778  10.025  1.00  0.63           O  
ATOM    119  H   GLY A   8       7.172  18.900  10.425  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       7.832  21.127   9.689  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       6.696  21.027   8.377  1.00  0.63           H  
ATOM    122  N   GLY A   9       5.142  20.954  11.212  1.00  0.63           N  
ATOM    123  CA  GLY A   9       4.146  21.666  12.020  1.00  0.63           C  
ATOM    124  C   GLY A   9       4.770  22.506  13.126  1.00  0.63           C  
ATOM    125  O   GLY A   9       5.944  22.873  13.052  1.00  0.63           O  
ATOM    126  H   GLY A   9       5.307  19.972  11.375  1.00  0.63           H  
ATOM    127 1HA  GLY A   9       3.538  22.294  11.375  1.00  0.63           H  
ATOM    128 2HA  GLY A   9       3.470  20.955  12.483  1.00  0.63           H  
ATOM    129  N   GLY A  10       3.976  22.818  14.149  1.00  0.64           N  
ATOM    130  CA  GLY A  10       4.449  23.675  15.239  1.00  0.64           C  
ATOM    131  C   GLY A  10       3.719  25.017  15.324  1.00  0.64           C  
ATOM    132  O   GLY A  10       2.720  25.241  14.636  1.00  0.64           O  
ATOM    133  H   GLY A  10       3.028  22.440  14.167  1.00  0.64           H  
ATOM    134 1HA  GLY A  10       4.327  23.144  16.182  1.00  0.64           H  
ATOM    135 2HA  GLY A  10       5.516  23.854  15.119  1.00  0.64           H  
ATOM    136  N   LEU A  11       4.216  25.889  16.209  1.00  0.65           N  
ATOM    137  CA  LEU A  11       3.593  27.180  16.518  1.00  0.65           C  
ATOM    138  C   LEU A  11       4.094  28.376  15.702  1.00  0.65           C  
ATOM    139  O   LEU A  11       5.292  28.680  15.692  1.00  0.65           O  
ATOM    140  CB  LEU A  11       3.785  27.495  18.005  1.00  0.65           C  
ATOM    141  CG  LEU A  11       3.272  28.884  18.465  1.00  0.65           C  
ATOM    142  CD1 LEU A  11       1.769  28.977  18.299  1.00  0.65           C  
ATOM    143  CD2 LEU A  11       3.658  29.095  19.920  1.00  0.65           C  
ATOM    144  H   LEU A  11       5.056  25.635  16.709  1.00  0.65           H  
ATOM    145  HA  LEU A  11       2.531  27.080  16.335  1.00  0.65           H  
ATOM    146 1HB  LEU A  11       3.266  26.740  18.589  1.00  0.65           H  
ATOM    147 2HB  LEU A  11       4.849  27.443  18.237  1.00  0.65           H  
ATOM    148  HG  LEU A  11       3.725  29.662  17.847  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11       1.446  29.962  18.615  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11       1.505  28.835  17.265  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11       1.291  28.221  18.905  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11       3.310  30.075  20.247  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11       3.200  28.321  20.535  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11       4.743  29.044  20.018  1.00  0.65           H  
ATOM    155  N   VAL A  12       3.151  29.038  15.025  1.00  0.65           N  
ATOM    156  CA  VAL A  12       3.403  30.208  14.188  1.00  0.65           C  
ATOM    157  C   VAL A  12       2.500  31.403  14.553  1.00  0.65           C  
ATOM    158  O   VAL A  12       1.313  31.253  14.819  1.00  0.65           O  
ATOM    159  CB  VAL A  12       3.256  29.846  12.693  1.00  0.65           C  
ATOM    160  CG1 VAL A  12       3.482  31.062  11.816  1.00  0.65           C  
ATOM    161  CG2 VAL A  12       4.262  28.794  12.337  1.00  0.65           C  
ATOM    162  H   VAL A  12       2.195  28.683  15.096  1.00  0.65           H  
ATOM    163  HA  VAL A  12       4.438  30.514  14.344  1.00  0.65           H  
ATOM    164  HB  VAL A  12       2.249  29.474  12.498  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12       3.397  30.782  10.777  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12       2.750  31.814  12.042  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12       4.481  31.458  11.990  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12       4.161  28.560  11.294  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12       5.268  29.173  12.523  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12       4.096  27.899  12.931  1.00  0.65           H  
ATOM    171  N   GLN A  13       3.066  32.595  14.606  1.00  0.65           N  
ATOM    172  CA  GLN A  13       2.287  33.800  14.887  1.00  0.65           C  
ATOM    173  C   GLN A  13       1.358  34.121  13.691  1.00  0.65           C  
ATOM    174  O   GLN A  13       1.801  33.967  12.549  1.00  0.65           O  
ATOM    175  CB  GLN A  13       3.232  34.972  15.149  1.00  0.65           C  
ATOM    176  CG  GLN A  13       2.556  36.254  15.616  1.00  0.65           C  
ATOM    177  CD  GLN A  13       3.529  37.360  15.962  1.00  0.65           C  
ATOM    178  OE1 GLN A  13       4.570  37.517  15.312  1.00  0.65           O  
ATOM    179  NE2 GLN A  13       3.209  38.137  17.006  1.00  0.65           N  
ATOM    180  H   GLN A  13       4.059  32.674  14.423  1.00  0.65           H  
ATOM    181  HA  GLN A  13       1.714  33.620  15.787  1.00  0.65           H  
ATOM    182 1HB  GLN A  13       3.960  34.686  15.908  1.00  0.65           H  
ATOM    183 2HB  GLN A  13       3.782  35.201  14.237  1.00  0.65           H  
ATOM    184 1HG  GLN A  13       1.889  36.618  14.833  1.00  0.65           H  
ATOM    185 2HG  GLN A  13       2.000  36.031  16.514  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13       3.820  38.880  17.278  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13       2.353  37.980  17.544  1.00  0.65           H  
ATOM    188  N   PRO A  14       0.092  34.554  13.889  1.00  0.65           N  
ATOM    189  CA  PRO A  14      -0.824  34.939  12.838  1.00  0.65           C  
ATOM    190  C   PRO A  14      -0.157  35.958  11.945  1.00  0.65           C  
ATOM    191  O   PRO A  14       0.543  36.856  12.413  1.00  0.65           O  
ATOM    192  CB  PRO A  14      -1.982  35.577  13.615  1.00  0.65           C  
ATOM    193  CG  PRO A  14      -1.971  34.872  14.930  1.00  0.65           C  
ATOM    194  CD  PRO A  14      -0.497  34.603  15.210  1.00  0.65           C  
ATOM    195  HA  PRO A  14      -1.140  34.049  12.276  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      -1.821  36.662  13.702  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      -2.920  35.434  13.057  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      -2.408  35.533  15.696  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      -2.603  33.996  14.906  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      -0.070  35.372  15.802  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      -0.424  33.632  15.651  1.00  0.65           H  
ATOM    202  N   GLY A  15      -0.375  35.796  10.654  1.00  0.63           N  
ATOM    203  CA  GLY A  15       0.208  36.627   9.620  1.00  0.63           C  
ATOM    204  C   GLY A  15       1.483  35.991   9.067  1.00  0.63           C  
ATOM    205  O   GLY A  15       1.961  36.391   8.003  1.00  0.63           O  
ATOM    206  H   GLY A  15      -0.994  35.048  10.366  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -0.517  36.761   8.816  1.00  0.63           H  
ATOM    208 2HA  GLY A  15       0.432  37.612  10.026  1.00  0.63           H  
ATOM    209  N   GLY A  16       2.007  34.974   9.765  1.00  0.62           N  
ATOM    210  CA  GLY A  16       3.214  34.286   9.337  1.00  0.62           C  
ATOM    211  C   GLY A  16       2.918  33.151   8.366  1.00  0.62           C  
ATOM    212  O   GLY A  16       1.796  33.016   7.858  1.00  0.62           O  
ATOM    213  H   GLY A  16       1.595  34.694  10.656  1.00  0.62           H  
ATOM    214 1HA  GLY A  16       3.897  34.999   8.873  1.00  0.62           H  
ATOM    215 2HA  GLY A  16       3.722  33.888  10.217  1.00  0.62           H  
ATOM    216  N   SER A  17       3.932  32.317   8.117  1.00  0.60           N  
ATOM    217  CA  SER A  17       3.791  31.220   7.164  1.00  0.60           C  
ATOM    218  C   SER A  17       4.328  29.898   7.698  1.00  0.60           C  
ATOM    219  O   SER A  17       5.187  29.875   8.584  1.00  0.60           O  
ATOM    220  CB  SER A  17       4.512  31.554   5.865  1.00  0.60           C  
ATOM    221  OG  SER A  17       3.977  32.704   5.264  1.00  0.60           O  
ATOM    222  H   SER A  17       4.818  32.463   8.578  1.00  0.60           H  
ATOM    223  HA  SER A  17       2.731  31.086   6.952  1.00  0.60           H  
ATOM    224 1HB  SER A  17       5.578  31.683   6.042  1.00  0.60           H  
ATOM    225 2HB  SER A  17       4.393  30.713   5.187  1.00  0.60           H  
ATOM    226  HG  SER A  17       3.944  32.506   4.303  1.00  0.60           H  
ATOM    227  N   LEU A  18       3.826  28.800   7.132  1.00  0.59           N  
ATOM    228  CA  LEU A  18       4.300  27.456   7.479  1.00  0.59           C  
ATOM    229  C   LEU A  18       4.262  26.503   6.295  1.00  0.59           C  
ATOM    230  O   LEU A  18       3.323  26.534   5.500  1.00  0.59           O  
ATOM    231  CB  LEU A  18       3.477  26.889   8.629  1.00  0.59           C  
ATOM    232  CG  LEU A  18       3.916  25.536   9.176  1.00  0.59           C  
ATOM    233  CD1 LEU A  18       3.702  25.491  10.664  1.00  0.59           C  
ATOM    234  CD2 LEU A  18       3.101  24.485   8.566  1.00  0.59           C  
ATOM    235  H   LEU A  18       3.092  28.927   6.434  1.00  0.59           H  
ATOM    236  HA  LEU A  18       5.334  27.536   7.812  1.00  0.59           H  
ATOM    237 1HB  LEU A  18       3.478  27.595   9.437  1.00  0.59           H  
ATOM    238 2HB  LEU A  18       2.455  26.770   8.284  1.00  0.59           H  
ATOM    239  HG  LEU A  18       4.970  25.365   8.960  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18       3.999  24.526  11.044  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18       4.298  26.248  11.136  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18       2.677  25.660  10.871  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18       3.426  23.545   8.972  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18       2.070  24.650   8.817  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18       3.224  24.486   7.493  1.00  0.59           H  
ATOM    246  N   ARG A  19       5.291  25.666   6.158  1.00  0.58           N  
ATOM    247  CA  ARG A  19       5.292  24.686   5.076  1.00  0.58           C  
ATOM    248  C   ARG A  19       5.234  23.262   5.613  1.00  0.58           C  
ATOM    249  O   ARG A  19       6.094  22.852   6.392  1.00  0.58           O  
ATOM    250  CB  ARG A  19       6.555  24.793   4.230  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.598  23.836   3.033  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.872  23.946   2.260  1.00  0.58           C  
ATOM    253  NE  ARG A  19       8.034  25.241   1.611  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       9.121  25.615   0.907  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      10.131  24.783   0.745  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       9.167  26.824   0.382  1.00  0.58           N  
ATOM    257  H   ARG A  19       6.053  25.684   6.823  1.00  0.58           H  
ATOM    258  HA  ARG A  19       4.425  24.853   4.445  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.654  25.802   3.850  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       7.427  24.589   4.847  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       6.497  22.807   3.382  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       5.765  24.069   2.364  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.715  23.797   2.931  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       7.886  23.182   1.487  1.00  0.58           H  
ATOM    265  HE  ARG A  19       7.286  25.940   1.715  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.094  23.860   1.151  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      10.943  25.070   0.217  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       8.380  27.457   0.520  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       9.972  27.119  -0.145  1.00  0.58           H  
ATOM    270  N   LEU A  20       4.232  22.512   5.173  1.00  0.58           N  
ATOM    271  CA  LEU A  20       4.108  21.114   5.557  1.00  0.58           C  
ATOM    272  C   LEU A  20       4.594  20.252   4.412  1.00  0.58           C  
ATOM    273  O   LEU A  20       4.352  20.562   3.244  1.00  0.58           O  
ATOM    274  CB  LEU A  20       2.659  20.728   5.890  1.00  0.58           C  
ATOM    275  CG  LEU A  20       2.007  21.424   7.057  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       0.550  21.040   7.146  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       2.721  20.982   8.304  1.00  0.58           C  
ATOM    278  H   LEU A  20       3.552  22.921   4.537  1.00  0.58           H  
ATOM    279  HA  LEU A  20       4.732  20.927   6.428  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       2.045  20.895   5.015  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       2.652  19.664   6.117  1.00  0.58           H  
ATOM    282  HG  LEU A  20       2.070  22.489   6.931  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       0.095  21.541   8.000  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       0.040  21.341   6.240  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       0.469  19.965   7.271  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       2.280  21.451   9.177  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       2.639  19.901   8.389  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       3.773  21.259   8.228  1.00  0.58           H  
ATOM    289  N   SER A  21       5.244  19.153   4.734  1.00  0.61           N  
ATOM    290  CA  SER A  21       5.664  18.216   3.707  1.00  0.61           C  
ATOM    291  C   SER A  21       5.008  16.878   3.945  1.00  0.61           C  
ATOM    292  O   SER A  21       4.651  16.558   5.080  1.00  0.61           O  
ATOM    293  CB  SER A  21       7.174  18.086   3.682  1.00  0.61           C  
ATOM    294  OG  SER A  21       7.653  17.547   4.881  1.00  0.61           O  
ATOM    295  H   SER A  21       5.444  18.973   5.720  1.00  0.61           H  
ATOM    296  HA  SER A  21       5.339  18.577   2.734  1.00  0.61           H  
ATOM    297 1HB  SER A  21       7.466  17.450   2.848  1.00  0.61           H  
ATOM    298 2HB  SER A  21       7.615  19.063   3.522  1.00  0.61           H  
ATOM    299  HG  SER A  21       7.429  18.204   5.562  1.00  0.61           H  
ATOM    300  N   CYS A  22       4.908  16.080   2.884  1.00  0.65           N  
ATOM    301  CA  CYS A  22       4.374  14.730   2.923  1.00  0.65           C  
ATOM    302  C   CYS A  22       5.140  13.796   2.005  1.00  0.65           C  
ATOM    303  O   CYS A  22       5.054  13.898   0.784  1.00  0.65           O  
ATOM    304  CB  CYS A  22       2.918  14.737   2.483  1.00  0.65           C  
ATOM    305  SG  CYS A  22       2.131  13.137   2.444  1.00  0.65           S  
ATOM    306  H   CYS A  22       5.166  16.471   1.984  1.00  0.65           H  
ATOM    307  HA  CYS A  22       4.438  14.353   3.940  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       2.359  15.363   3.164  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       2.840  15.181   1.489  1.00  0.65           H  
ATOM    310  N   ALA A  23       5.910  12.899   2.608  1.00  0.73           N  
ATOM    311  CA  ALA A  23       6.741  11.991   1.841  1.00  0.73           C  
ATOM    312  C   ALA A  23       6.073  10.647   1.742  1.00  0.73           C  
ATOM    313  O   ALA A  23       5.484  10.169   2.712  1.00  0.73           O  
ATOM    314  CB  ALA A  23       8.099  11.852   2.490  1.00  0.73           C  
ATOM    315  H   ALA A  23       5.920  12.854   3.626  1.00  0.73           H  
ATOM    316  HA  ALA A  23       6.867  12.388   0.837  1.00  0.73           H  
ATOM    317 1HB  ALA A  23       8.711  11.176   1.894  1.00  0.73           H  
ATOM    318 2HB  ALA A  23       8.575  12.832   2.537  1.00  0.73           H  
ATOM    319 3HB  ALA A  23       7.981  11.453   3.498  1.00  0.73           H  
ATOM    320  N   ALA A  24       6.203  10.003   0.595  1.00  0.86           N  
ATOM    321  CA  ALA A  24       5.626   8.685   0.444  1.00  0.86           C  
ATOM    322  C   ALA A  24       6.666   7.605   0.239  1.00  0.86           C  
ATOM    323  O   ALA A  24       7.689   7.819  -0.415  1.00  0.86           O  
ATOM    324  CB  ALA A  24       4.685   8.689  -0.715  1.00  0.86           C  
ATOM    325  H   ALA A  24       6.661  10.462  -0.196  1.00  0.86           H  
ATOM    326  HA  ALA A  24       5.073   8.451   1.347  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       4.220   7.711  -0.815  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       3.933   9.445  -0.554  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       5.259   8.920  -1.605  1.00  0.86           H  
ATOM    330  N   SER A  25       6.347   6.414   0.735  1.00  1.02           N  
ATOM    331  CA  SER A  25       7.187   5.240   0.544  1.00  1.02           C  
ATOM    332  C   SER A  25       6.346   3.973   0.415  1.00  1.02           C  
ATOM    333  O   SER A  25       5.193   3.937   0.853  1.00  1.02           O  
ATOM    334  CB  SER A  25       8.152   5.121   1.703  1.00  1.02           C  
ATOM    335  OG  SER A  25       7.471   4.896   2.910  1.00  1.02           O  
ATOM    336  H   SER A  25       5.512   6.352   1.315  1.00  1.02           H  
ATOM    337  HA  SER A  25       7.755   5.365  -0.378  1.00  1.02           H  
ATOM    338 1HB  SER A  25       8.848   4.304   1.516  1.00  1.02           H  
ATOM    339 2HB  SER A  25       8.734   6.039   1.780  1.00  1.02           H  
ATOM    340  HG  SER A  25       6.835   5.621   2.998  1.00  1.02           H  
ATOM    341  N   GLY A  26       6.948   2.912  -0.127  1.00  1.22           N  
ATOM    342  CA  GLY A  26       6.219   1.668  -0.357  1.00  1.22           C  
ATOM    343  C   GLY A  26       5.906   1.552  -1.845  1.00  1.22           C  
ATOM    344  O   GLY A  26       6.791   1.755  -2.681  1.00  1.22           O  
ATOM    345  H   GLY A  26       7.906   2.991  -0.433  1.00  1.22           H  
ATOM    346 1HA  GLY A  26       6.817   0.816  -0.034  1.00  1.22           H  
ATOM    347 2HA  GLY A  26       5.297   1.651   0.226  1.00  1.22           H  
ATOM    348  N   ARG A  27       4.677   1.186  -2.176  1.00  1.42           N  
ATOM    349  CA  ARG A  27       4.286   0.995  -3.567  1.00  1.42           C  
ATOM    350  C   ARG A  27       4.222   2.340  -4.288  1.00  1.42           C  
ATOM    351  O   ARG A  27       4.423   3.394  -3.677  1.00  1.42           O  
ATOM    352  CB  ARG A  27       2.948   0.287  -3.700  1.00  1.42           C  
ATOM    353  CG  ARG A  27       2.918  -1.115  -3.163  1.00  1.42           C  
ATOM    354  CD  ARG A  27       1.626  -1.775  -3.462  1.00  1.42           C  
ATOM    355  NE  ARG A  27       1.523  -3.062  -2.823  1.00  1.42           N  
ATOM    356  CZ  ARG A  27       1.958  -4.229  -3.312  1.00  1.42           C  
ATOM    357  NH1 ARG A  27       2.538  -4.310  -4.490  1.00  1.42           N  
ATOM    358  NH2 ARG A  27       1.779  -5.293  -2.572  1.00  1.42           N  
ATOM    359  H   ARG A  27       3.998   1.029  -1.439  1.00  1.42           H  
ATOM    360  HA  ARG A  27       5.046   0.383  -4.057  1.00  1.42           H  
ATOM    361 1HB  ARG A  27       2.182   0.850  -3.192  1.00  1.42           H  
ATOM    362 2HB  ARG A  27       2.658   0.228  -4.748  1.00  1.42           H  
ATOM    363 1HG  ARG A  27       3.725  -1.696  -3.605  1.00  1.42           H  
ATOM    364 2HG  ARG A  27       3.038  -1.084  -2.074  1.00  1.42           H  
ATOM    365 1HD  ARG A  27       0.811  -1.155  -3.115  1.00  1.42           H  
ATOM    366 2HD  ARG A  27       1.532  -1.922  -4.538  1.00  1.42           H  
ATOM    367  HE  ARG A  27       1.083  -3.105  -1.904  1.00  1.42           H  
ATOM    368 1HH1 ARG A  27       2.663  -3.479  -5.046  1.00  1.42           H  
ATOM    369 2HH1 ARG A  27       2.853  -5.204  -4.833  1.00  1.42           H  
ATOM    370 1HH2 ARG A  27       1.317  -5.162  -1.663  1.00  1.42           H  
ATOM    371 2HH2 ARG A  27       2.077  -6.200  -2.884  1.00  1.42           H  
ATOM    372  N   THR A  28       3.983   2.287  -5.593  1.00  1.56           N  
ATOM    373  CA  THR A  28       3.989   3.461  -6.451  1.00  1.56           C  
ATOM    374  C   THR A  28       3.147   4.646  -5.971  1.00  1.56           C  
ATOM    375  O   THR A  28       1.974   4.526  -5.619  1.00  1.56           O  
ATOM    376  CB  THR A  28       3.531   3.066  -7.870  1.00  1.56           C  
ATOM    377  OG1 THR A  28       4.411   2.061  -8.391  1.00  1.56           O  
ATOM    378  CG2 THR A  28       3.531   4.263  -8.785  1.00  1.56           C  
ATOM    379  H   THR A  28       3.817   1.386  -6.017  1.00  1.56           H  
ATOM    380  HA  THR A  28       5.021   3.806  -6.523  1.00  1.56           H  
ATOM    381  HB  THR A  28       2.523   2.661  -7.821  1.00  1.56           H  
ATOM    382  HG1 THR A  28       4.147   1.844  -9.291  1.00  1.56           H  
ATOM    383 1HG2 THR A  28       3.195   3.973  -9.782  1.00  1.56           H  
ATOM    384 2HG2 THR A  28       2.857   4.996  -8.387  1.00  1.56           H  
ATOM    385 3HG2 THR A  28       4.529   4.685  -8.853  1.00  1.56           H  
ATOM    386  N   PHE A  29       3.821   5.795  -5.979  1.00  1.62           N  
ATOM    387  CA  PHE A  29       3.321   7.119  -5.632  1.00  1.62           C  
ATOM    388  C   PHE A  29       2.908   7.923  -6.869  1.00  1.62           C  
ATOM    389  O   PHE A  29       1.841   8.551  -6.915  1.00  1.62           O  
ATOM    390  CB  PHE A  29       4.419   7.857  -4.899  1.00  1.62           C  
ATOM    391  CG  PHE A  29       4.109   9.225  -4.478  1.00  1.62           C  
ATOM    392  CD1 PHE A  29       3.278   9.427  -3.434  1.00  1.62           C  
ATOM    393  CD2 PHE A  29       4.699  10.323  -5.093  1.00  1.62           C  
ATOM    394  CE1 PHE A  29       3.038  10.672  -2.975  1.00  1.62           C  
ATOM    395  CE2 PHE A  29       4.441  11.594  -4.633  1.00  1.62           C  
ATOM    396  CZ  PHE A  29       3.611  11.752  -3.560  1.00  1.62           C  
ATOM    397  H   PHE A  29       4.785   5.732  -6.260  1.00  1.62           H  
ATOM    398  HA  PHE A  29       2.455   7.002  -4.978  1.00  1.62           H  
ATOM    399 1HB  PHE A  29       4.692   7.291  -4.006  1.00  1.62           H  
ATOM    400 2HB  PHE A  29       5.307   7.897  -5.530  1.00  1.62           H  
ATOM    401  HD1 PHE A  29       2.822   8.568  -2.945  1.00  1.62           H  
ATOM    402  HD2 PHE A  29       5.380  10.166  -5.935  1.00  1.62           H  
ATOM    403  HE1 PHE A  29       2.397  10.795  -2.122  1.00  1.62           H  
ATOM    404  HE2 PHE A  29       4.908  12.464  -5.108  1.00  1.62           H  
ATOM    405  HZ  PHE A  29       3.407  12.722  -3.163  1.00  1.62           H  
ATOM    406  N   SER A  30       3.799   7.952  -7.856  1.00  1.55           N  
ATOM    407  CA  SER A  30       3.543   8.738  -9.047  1.00  1.55           C  
ATOM    408  C   SER A  30       2.363   8.095  -9.734  1.00  1.55           C  
ATOM    409  O   SER A  30       2.041   6.957  -9.433  1.00  1.55           O  
ATOM    410  CB  SER A  30       4.770   8.777  -9.932  1.00  1.55           C  
ATOM    411  OG  SER A  30       5.044   7.516 -10.477  1.00  1.55           O  
ATOM    412  H   SER A  30       4.654   7.426  -7.781  1.00  1.55           H  
ATOM    413  HA  SER A  30       3.275   9.755  -8.760  1.00  1.55           H  
ATOM    414 1HB  SER A  30       4.613   9.497 -10.737  1.00  1.55           H  
ATOM    415 2HB  SER A  30       5.626   9.122  -9.352  1.00  1.55           H  
ATOM    416  HG  SER A  30       4.274   7.286 -11.011  1.00  1.55           H  
ATOM    417  N   SER A  31       1.713   8.822 -10.626  1.00  1.41           N  
ATOM    418  CA  SER A  31       0.494   8.375 -11.324  1.00  1.41           C  
ATOM    419  C   SER A  31      -0.752   8.405 -10.414  1.00  1.41           C  
ATOM    420  O   SER A  31      -1.855   8.133 -10.888  1.00  1.41           O  
ATOM    421  CB  SER A  31       0.645   6.974 -11.902  1.00  1.41           C  
ATOM    422  OG  SER A  31       1.755   6.896 -12.760  1.00  1.41           O  
ATOM    423  H   SER A  31       2.060   9.751 -10.823  1.00  1.41           H  
ATOM    424  HA  SER A  31       0.312   9.049 -12.156  1.00  1.41           H  
ATOM    425 1HB  SER A  31       0.698   6.215 -11.135  1.00  1.41           H  
ATOM    426 2HB  SER A  31      -0.252   6.752 -12.476  1.00  1.41           H  
ATOM    427  HG  SER A  31       1.866   5.961 -12.960  1.00  1.41           H  
ATOM    428  N   TYR A  32      -0.601   8.833  -9.145  1.00  1.22           N  
ATOM    429  CA  TYR A  32      -1.744   8.975  -8.243  1.00  1.22           C  
ATOM    430  C   TYR A  32      -1.851  10.407  -7.719  1.00  1.22           C  
ATOM    431  O   TYR A  32      -0.846  11.126  -7.672  1.00  1.22           O  
ATOM    432  CB  TYR A  32      -1.614   7.982  -7.119  1.00  1.22           C  
ATOM    433  CG  TYR A  32      -1.588   6.575  -7.665  1.00  1.22           C  
ATOM    434  CD1 TYR A  32      -0.388   5.902  -7.804  1.00  1.22           C  
ATOM    435  CD2 TYR A  32      -2.757   5.989  -8.095  1.00  1.22           C  
ATOM    436  CE1 TYR A  32      -0.364   4.639  -8.343  1.00  1.22           C  
ATOM    437  CE2 TYR A  32      -2.742   4.726  -8.640  1.00  1.22           C  
ATOM    438  CZ  TYR A  32      -1.545   4.047  -8.763  1.00  1.22           C  
ATOM    439  OH  TYR A  32      -1.520   2.784  -9.311  1.00  1.22           O  
ATOM    440  H   TYR A  32       0.330   9.005  -8.764  1.00  1.22           H  
ATOM    441  HA  TYR A  32      -2.660   8.759  -8.792  1.00  1.22           H  
ATOM    442 1HB  TYR A  32      -0.686   8.165  -6.597  1.00  1.22           H  
ATOM    443 2HB  TYR A  32      -2.433   8.084  -6.419  1.00  1.22           H  
ATOM    444  HD1 TYR A  32       0.538   6.369  -7.481  1.00  1.22           H  
ATOM    445  HD2 TYR A  32      -3.686   6.539  -8.008  1.00  1.22           H  
ATOM    446  HE1 TYR A  32       0.580   4.113  -8.443  1.00  1.22           H  
ATOM    447  HE2 TYR A  32      -3.672   4.270  -8.980  1.00  1.22           H  
ATOM    448  HH  TYR A  32      -2.408   2.532  -9.575  1.00  1.22           H  
ATOM    449  N   ALA A  33      -3.075  10.843  -7.391  1.00  1.05           N  
ATOM    450  CA  ALA A  33      -3.279  12.224  -6.937  1.00  1.05           C  
ATOM    451  C   ALA A  33      -3.034  12.341  -5.447  1.00  1.05           C  
ATOM    452  O   ALA A  33      -3.241  11.389  -4.692  1.00  1.05           O  
ATOM    453  CB  ALA A  33      -4.667  12.734  -7.290  1.00  1.05           C  
ATOM    454  H   ALA A  33      -3.854  10.182  -7.386  1.00  1.05           H  
ATOM    455  HA  ALA A  33      -2.552  12.858  -7.442  1.00  1.05           H  
ATOM    456 1HB  ALA A  33      -4.763  13.774  -6.961  1.00  1.05           H  
ATOM    457 2HB  ALA A  33      -4.814  12.679  -8.366  1.00  1.05           H  
ATOM    458 3HB  ALA A  33      -5.421  12.130  -6.797  1.00  1.05           H  
ATOM    459  N   MET A  34      -2.593  13.517  -5.030  1.00  0.91           N  
ATOM    460  CA  MET A  34      -2.334  13.786  -3.622  1.00  0.91           C  
ATOM    461  C   MET A  34      -3.051  15.004  -3.126  1.00  0.91           C  
ATOM    462  O   MET A  34      -3.396  15.892  -3.903  1.00  0.91           O  
ATOM    463  CB  MET A  34      -0.858  13.981  -3.360  1.00  0.91           C  
ATOM    464  CG  MET A  34       0.003  12.793  -3.630  1.00  0.91           C  
ATOM    465  SD  MET A  34      -0.287  11.540  -2.499  1.00  0.91           S  
ATOM    466  CE  MET A  34       0.298  12.308  -1.040  1.00  0.91           C  
ATOM    467  H   MET A  34      -2.458  14.269  -5.712  1.00  0.91           H  
ATOM    468  HA  MET A  34      -2.684  12.939  -3.037  1.00  0.91           H  
ATOM    469 1HB  MET A  34      -0.506  14.794  -3.980  1.00  0.91           H  
ATOM    470 2HB  MET A  34      -0.710  14.274  -2.320  1.00  0.91           H  
ATOM    471 1HG  MET A  34      -0.209  12.391  -4.604  1.00  0.91           H  
ATOM    472 2HG  MET A  34       1.039  13.054  -3.590  1.00  0.91           H  
ATOM    473 1HE  MET A  34       0.177  11.627  -0.206  1.00  0.91           H  
ATOM    474 2HE  MET A  34       1.345  12.583  -1.142  1.00  0.91           H  
ATOM    475 3HE  MET A  34      -0.293  13.205  -0.862  1.00  0.91           H  
ATOM    476  N   GLY A  35      -3.251  15.070  -1.828  1.00  0.80           N  
ATOM    477  CA  GLY A  35      -3.830  16.280  -1.295  1.00  0.80           C  
ATOM    478  C   GLY A  35      -3.831  16.356   0.201  1.00  0.80           C  
ATOM    479  O   GLY A  35      -3.320  15.476   0.898  1.00  0.80           O  
ATOM    480  H   GLY A  35      -3.011  14.273  -1.235  1.00  0.80           H  
ATOM    481 1HA  GLY A  35      -3.270  17.130  -1.677  1.00  0.80           H  
ATOM    482 2HA  GLY A  35      -4.850  16.386  -1.659  1.00  0.80           H  
ATOM    483  N   TRP A  36      -4.390  17.449   0.684  1.00  0.74           N  
ATOM    484  CA  TRP A  36      -4.422  17.752   2.085  1.00  0.74           C  
ATOM    485  C   TRP A  36      -5.809  18.038   2.611  1.00  0.74           C  
ATOM    486  O   TRP A  36      -6.643  18.668   1.939  1.00  0.74           O  
ATOM    487  CB  TRP A  36      -3.521  18.945   2.363  1.00  0.74           C  
ATOM    488  CG  TRP A  36      -2.065  18.681   2.133  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      -1.430  18.730   0.953  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      -1.057  18.364   3.113  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      -0.104  18.458   1.110  1.00  0.74           N  
ATOM    492  CE2 TRP A  36       0.149  18.236   2.422  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      -1.078  18.182   4.491  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36       1.333  17.945   3.060  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36       0.104  17.880   5.134  1.00  0.74           C  
ATOM    496  CH2 TRP A  36       1.282  17.764   4.439  1.00  0.74           C  
ATOM    497  H   TRP A  36      -4.803  18.098   0.030  1.00  0.74           H  
ATOM    498  HA  TRP A  36      -4.027  16.893   2.607  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      -3.823  19.781   1.726  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      -3.657  19.260   3.400  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      -1.910  18.947   0.029  1.00  0.74           H  
ATOM    502  HE1 TRP A  36       0.577  18.427   0.375  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      -2.013  18.272   5.044  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36       2.282  17.849   2.519  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36       0.080  17.734   6.212  1.00  0.74           H  
ATOM    506  HH2 TRP A  36       2.196  17.519   4.985  1.00  0.74           H  
ATOM    507  N   PHE A  37      -5.993  17.606   3.848  1.00  0.71           N  
ATOM    508  CA  PHE A  37      -7.185  17.760   4.654  1.00  0.71           C  
ATOM    509  C   PHE A  37      -6.862  18.379   5.997  1.00  0.71           C  
ATOM    510  O   PHE A  37      -5.735  18.287   6.487  1.00  0.71           O  
ATOM    511  CB  PHE A  37      -7.837  16.410   4.849  1.00  0.71           C  
ATOM    512  CG  PHE A  37      -8.334  15.834   3.596  1.00  0.71           C  
ATOM    513  CD1 PHE A  37      -7.502  15.121   2.725  1.00  0.71           C  
ATOM    514  CD2 PHE A  37      -9.660  15.975   3.285  1.00  0.71           C  
ATOM    515  CE1 PHE A  37      -8.022  14.598   1.570  1.00  0.71           C  
ATOM    516  CE2 PHE A  37     -10.167  15.452   2.144  1.00  0.71           C  
ATOM    517  CZ  PHE A  37      -9.354  14.774   1.294  1.00  0.71           C  
ATOM    518  H   PHE A  37      -5.221  17.083   4.259  1.00  0.71           H  
ATOM    519  HA  PHE A  37      -7.871  18.416   4.125  1.00  0.71           H  
ATOM    520 1HB  PHE A  37      -7.111  15.740   5.277  1.00  0.71           H  
ATOM    521 2HB  PHE A  37      -8.670  16.501   5.545  1.00  0.71           H  
ATOM    522  HD1 PHE A  37      -6.439  14.987   2.967  1.00  0.71           H  
ATOM    523  HD2 PHE A  37     -10.308  16.516   3.968  1.00  0.71           H  
ATOM    524  HE1 PHE A  37      -7.388  14.050   0.880  1.00  0.71           H  
ATOM    525  HE2 PHE A  37     -11.226  15.575   1.904  1.00  0.71           H  
ATOM    526  HZ  PHE A  37      -9.776  14.382   0.411  1.00  0.71           H  
ATOM    527  N   ARG A  38      -7.854  18.988   6.611  1.00  0.70           N  
ATOM    528  CA  ARG A  38      -7.665  19.629   7.900  1.00  0.70           C  
ATOM    529  C   ARG A  38      -8.731  19.287   8.925  1.00  0.70           C  
ATOM    530  O   ARG A  38      -9.911  19.169   8.599  1.00  0.70           O  
ATOM    531  CB  ARG A  38      -7.616  21.118   7.683  1.00  0.70           C  
ATOM    532  CG  ARG A  38      -7.395  21.898   8.835  1.00  0.70           C  
ATOM    533  CD  ARG A  38      -7.178  23.297   8.483  1.00  0.70           C  
ATOM    534  NE  ARG A  38      -8.308  23.981   7.967  1.00  0.70           N  
ATOM    535  CZ  ARG A  38      -8.236  25.259   7.598  1.00  0.70           C  
ATOM    536  NH1 ARG A  38      -7.080  25.899   7.710  1.00  0.70           N  
ATOM    537  NH2 ARG A  38      -9.318  25.852   7.148  1.00  0.70           N  
ATOM    538  H   ARG A  38      -8.755  19.040   6.142  1.00  0.70           H  
ATOM    539  HA  ARG A  38      -6.705  19.313   8.303  1.00  0.70           H  
ATOM    540 1HB  ARG A  38      -6.796  21.335   7.030  1.00  0.70           H  
ATOM    541 2HB  ARG A  38      -8.534  21.461   7.204  1.00  0.70           H  
ATOM    542 1HG  ARG A  38      -8.243  21.827   9.516  1.00  0.70           H  
ATOM    543 2HG  ARG A  38      -6.493  21.509   9.303  1.00  0.70           H  
ATOM    544 1HD  ARG A  38      -6.813  23.853   9.346  1.00  0.70           H  
ATOM    545 2HD  ARG A  38      -6.451  23.325   7.709  1.00  0.70           H  
ATOM    546  HE  ARG A  38      -9.222  23.508   7.865  1.00  0.70           H  
ATOM    547 1HH1 ARG A  38      -6.245  25.419   8.061  1.00  0.70           H  
ATOM    548 2HH1 ARG A  38      -6.987  26.893   7.478  1.00  0.70           H  
ATOM    549 1HH2 ARG A  38     -10.187  25.298   7.102  1.00  0.70           H  
ATOM    550 2HH2 ARG A  38      -9.299  26.819   6.875  1.00  0.70           H  
ATOM    551  N   GLN A  39      -8.316  19.080  10.173  1.00  0.72           N  
ATOM    552  CA  GLN A  39      -9.291  18.801  11.214  1.00  0.72           C  
ATOM    553  C   GLN A  39      -9.004  19.542  12.508  1.00  0.72           C  
ATOM    554  O   GLN A  39      -8.033  19.248  13.216  1.00  0.72           O  
ATOM    555  CB  GLN A  39      -9.307  17.309  11.466  1.00  0.72           C  
ATOM    556  CG  GLN A  39     -10.355  16.825  12.389  1.00  0.72           C  
ATOM    557  CD  GLN A  39     -10.436  15.309  12.366  1.00  0.72           C  
ATOM    558  OE1 GLN A  39      -9.487  14.617  11.934  1.00  0.72           O  
ATOM    559  NE2 GLN A  39     -11.566  14.785  12.812  1.00  0.72           N  
ATOM    560  H   GLN A  39      -7.322  19.107  10.394  1.00  0.72           H  
ATOM    561  HA  GLN A  39     -10.278  19.112  10.866  1.00  0.72           H  
ATOM    562 1HB  GLN A  39      -9.407  16.814  10.541  1.00  0.72           H  
ATOM    563 2HB  GLN A  39      -8.353  17.021  11.891  1.00  0.72           H  
ATOM    564 1HG  GLN A  39     -10.140  17.159  13.405  1.00  0.72           H  
ATOM    565 2HG  GLN A  39     -11.315  17.228  12.068  1.00  0.72           H  
ATOM    566 1HE2 GLN A  39     -11.702  13.797  12.834  1.00  0.72           H  
ATOM    567 2HE2 GLN A  39     -12.304  15.420  13.139  1.00  0.72           H  
ATOM    568  N   ALA A  40      -9.858  20.502  12.819  1.00  0.74           N  
ATOM    569  CA  ALA A  40      -9.717  21.264  14.042  1.00  0.74           C  
ATOM    570  C   ALA A  40     -10.218  20.363  15.167  1.00  0.74           C  
ATOM    571  O   ALA A  40     -11.048  19.494  14.891  1.00  0.74           O  
ATOM    572  CB  ALA A  40     -10.491  22.565  13.966  1.00  0.74           C  
ATOM    573  H   ALA A  40     -10.629  20.698  12.194  1.00  0.74           H  
ATOM    574  HA  ALA A  40      -8.672  21.492  14.181  1.00  0.74           H  
ATOM    575 1HB  ALA A  40     -10.376  23.121  14.893  1.00  0.74           H  
ATOM    576 2HB  ALA A  40     -10.108  23.166  13.139  1.00  0.74           H  
ATOM    577 3HB  ALA A  40     -11.539  22.354  13.806  1.00  0.74           H  
ATOM    578  N   PRO A  41      -9.744  20.491  16.409  1.00  0.78           N  
ATOM    579  CA  PRO A  41     -10.238  19.715  17.525  1.00  0.78           C  
ATOM    580  C   PRO A  41     -11.748  19.829  17.631  1.00  0.78           C  
ATOM    581  O   PRO A  41     -12.304  20.925  17.564  1.00  0.78           O  
ATOM    582  CB  PRO A  41      -9.539  20.379  18.713  1.00  0.78           C  
ATOM    583  CG  PRO A  41      -8.250  20.936  18.125  1.00  0.78           C  
ATOM    584  CD  PRO A  41      -8.636  21.417  16.738  1.00  0.78           C  
ATOM    585  HA  PRO A  41      -9.925  18.664  17.405  1.00  0.78           H  
ATOM    586 1HB  PRO A  41     -10.189  21.160  19.139  1.00  0.78           H  
ATOM    587 2HB  PRO A  41      -9.364  19.642  19.508  1.00  0.78           H  
ATOM    588 1HG  PRO A  41      -7.856  21.743  18.763  1.00  0.78           H  
ATOM    589 2HG  PRO A  41      -7.478  20.150  18.097  1.00  0.78           H  
ATOM    590 1HD  PRO A  41      -8.976  22.461  16.753  1.00  0.78           H  
ATOM    591 2HD  PRO A  41      -7.766  21.262  16.088  1.00  0.78           H  
ATOM    592  N   GLY A  42     -12.406  18.690  17.818  1.00  0.82           N  
ATOM    593  CA  GLY A  42     -13.861  18.629  17.960  1.00  0.82           C  
ATOM    594  C   GLY A  42     -14.625  18.653  16.630  1.00  0.82           C  
ATOM    595  O   GLY A  42     -15.855  18.557  16.621  1.00  0.82           O  
ATOM    596  H   GLY A  42     -11.884  17.826  17.859  1.00  0.82           H  
ATOM    597 1HA  GLY A  42     -14.124  17.724  18.507  1.00  0.82           H  
ATOM    598 2HA  GLY A  42     -14.190  19.467  18.573  1.00  0.82           H  
ATOM    599  N   LYS A  43     -13.909  18.771  15.511  1.00  0.84           N  
ATOM    600  CA  LYS A  43     -14.536  18.860  14.196  1.00  0.84           C  
ATOM    601  C   LYS A  43     -14.242  17.660  13.301  1.00  0.84           C  
ATOM    602  O   LYS A  43     -13.392  16.819  13.617  1.00  0.84           O  
ATOM    603  CB  LYS A  43     -14.095  20.141  13.488  1.00  0.84           C  
ATOM    604  CG  LYS A  43     -14.395  21.438  14.256  1.00  0.84           C  
ATOM    605  CD  LYS A  43     -15.894  21.677  14.421  1.00  0.84           C  
ATOM    606  CE  LYS A  43     -16.170  23.017  15.099  1.00  0.84           C  
ATOM    607  NZ  LYS A  43     -17.631  23.249  15.311  1.00  0.84           N  
ATOM    608  H   LYS A  43     -12.892  18.856  15.558  1.00  0.84           H  
ATOM    609  HA  LYS A  43     -15.615  18.903  14.334  1.00  0.84           H  
ATOM    610 1HB  LYS A  43     -13.020  20.098  13.318  1.00  0.84           H  
ATOM    611 2HB  LYS A  43     -14.571  20.204  12.512  1.00  0.84           H  
ATOM    612 1HG  LYS A  43     -13.922  21.390  15.243  1.00  0.84           H  
ATOM    613 2HG  LYS A  43     -13.970  22.278  13.715  1.00  0.84           H  
ATOM    614 1HD  LYS A  43     -16.376  21.665  13.443  1.00  0.84           H  
ATOM    615 2HD  LYS A  43     -16.322  20.878  15.029  1.00  0.84           H  
ATOM    616 1HE  LYS A  43     -15.665  23.035  16.065  1.00  0.84           H  
ATOM    617 2HE  LYS A  43     -15.772  23.820  14.478  1.00  0.84           H  
ATOM    618 1HZ  LYS A  43     -17.770  24.142  15.762  1.00  0.84           H  
ATOM    619 2HZ  LYS A  43     -18.107  23.245  14.419  1.00  0.84           H  
ATOM    620 3HZ  LYS A  43     -18.006  22.514  15.896  1.00  0.84           H  
ATOM    621  N   GLU A  44     -14.977  17.593  12.192  1.00  0.86           N  
ATOM    622  CA  GLU A  44     -14.802  16.599  11.137  1.00  0.86           C  
ATOM    623  C   GLU A  44     -13.718  17.080  10.176  1.00  0.86           C  
ATOM    624  O   GLU A  44     -13.380  18.262  10.175  1.00  0.86           O  
ATOM    625  CB  GLU A  44     -16.117  16.368  10.390  1.00  0.86           C  
ATOM    626  CG  GLU A  44     -17.234  15.789  11.258  1.00  0.86           C  
ATOM    627  CD  GLU A  44     -18.519  15.540  10.497  1.00  0.86           C  
ATOM    628  OE1 GLU A  44     -18.642  16.021   9.396  1.00  0.86           O  
ATOM    629  OE2 GLU A  44     -19.376  14.868  11.024  1.00  0.86           O  
ATOM    630  H   GLU A  44     -15.682  18.302  12.051  1.00  0.86           H  
ATOM    631  HA  GLU A  44     -14.475  15.659  11.583  1.00  0.86           H  
ATOM    632 1HB  GLU A  44     -16.468  17.312   9.974  1.00  0.86           H  
ATOM    633 2HB  GLU A  44     -15.949  15.685   9.556  1.00  0.86           H  
ATOM    634 1HG  GLU A  44     -16.890  14.846  11.684  1.00  0.86           H  
ATOM    635 2HG  GLU A  44     -17.430  16.476  12.081  1.00  0.86           H  
ATOM    636  N   ARG A  45     -13.158  16.173   9.385  1.00  0.86           N  
ATOM    637  CA  ARG A  45     -12.133  16.545   8.408  1.00  0.86           C  
ATOM    638  C   ARG A  45     -12.698  17.333   7.229  1.00  0.86           C  
ATOM    639  O   ARG A  45     -13.764  16.992   6.708  1.00  0.86           O  
ATOM    640  CB  ARG A  45     -11.447  15.293   7.870  1.00  0.86           C  
ATOM    641  CG  ARG A  45     -10.624  14.574   8.901  1.00  0.86           C  
ATOM    642  CD  ARG A  45      -9.964  13.351   8.440  1.00  0.86           C  
ATOM    643  NE  ARG A  45      -9.252  12.727   9.551  1.00  0.86           N  
ATOM    644  CZ  ARG A  45      -8.570  11.570   9.471  1.00  0.86           C  
ATOM    645  NH1 ARG A  45      -8.514  10.926   8.330  1.00  0.86           N  
ATOM    646  NH2 ARG A  45      -7.968  11.077  10.538  1.00  0.86           N  
ATOM    647  H   ARG A  45     -13.459  15.211   9.443  1.00  0.86           H  
ATOM    648  HA  ARG A  45     -11.392  17.162   8.912  1.00  0.86           H  
ATOM    649 1HB  ARG A  45     -12.191  14.601   7.482  1.00  0.86           H  
ATOM    650 2HB  ARG A  45     -10.787  15.569   7.045  1.00  0.86           H  
ATOM    651 1HG  ARG A  45      -9.829  15.220   9.200  1.00  0.86           H  
ATOM    652 2HG  ARG A  45     -11.246  14.332   9.757  1.00  0.86           H  
ATOM    653 1HD  ARG A  45     -10.700  12.645   8.058  1.00  0.86           H  
ATOM    654 2HD  ARG A  45      -9.241  13.591   7.659  1.00  0.86           H  
ATOM    655  HE  ARG A  45      -9.284  13.219  10.463  1.00  0.86           H  
ATOM    656 1HH1 ARG A  45      -8.995  11.304   7.523  1.00  0.86           H  
ATOM    657 2HH1 ARG A  45      -8.011  10.054   8.264  1.00  0.86           H  
ATOM    658 1HH2 ARG A  45      -8.030  11.560  11.428  1.00  0.86           H  
ATOM    659 2HH2 ARG A  45      -7.462  10.209  10.474  1.00  0.86           H  
ATOM    660  N   GLU A  46     -11.934  18.320   6.750  1.00  0.84           N  
ATOM    661  CA  GLU A  46     -12.329  19.075   5.563  1.00  0.84           C  
ATOM    662  C   GLU A  46     -11.215  19.121   4.536  1.00  0.84           C  
ATOM    663  O   GLU A  46     -10.034  19.103   4.867  1.00  0.84           O  
ATOM    664  CB  GLU A  46     -12.707  20.520   5.929  1.00  0.84           C  
ATOM    665  CG  GLU A  46     -11.574  21.383   6.502  1.00  0.84           C  
ATOM    666  CD  GLU A  46     -12.037  22.781   6.894  1.00  0.84           C  
ATOM    667  OE1 GLU A  46     -13.209  23.054   6.763  1.00  0.84           O  
ATOM    668  OE2 GLU A  46     -11.219  23.573   7.341  1.00  0.84           O  
ATOM    669  H   GLU A  46     -11.093  18.578   7.261  1.00  0.84           H  
ATOM    670  HA  GLU A  46     -13.193  18.589   5.111  1.00  0.84           H  
ATOM    671 1HB  GLU A  46     -13.085  21.025   5.042  1.00  0.84           H  
ATOM    672 2HB  GLU A  46     -13.512  20.503   6.665  1.00  0.84           H  
ATOM    673 1HG  GLU A  46     -11.175  20.896   7.379  1.00  0.84           H  
ATOM    674 2HG  GLU A  46     -10.773  21.455   5.762  1.00  0.84           H  
ATOM    675  N   PHE A  47     -11.591  19.192   3.271  1.00  0.83           N  
ATOM    676  CA  PHE A  47     -10.622  19.325   2.188  1.00  0.83           C  
ATOM    677  C   PHE A  47      -9.943  20.678   2.204  1.00  0.83           C  
ATOM    678  O   PHE A  47     -10.604  21.701   2.382  1.00  0.83           O  
ATOM    679  CB  PHE A  47     -11.306  19.100   0.843  1.00  0.83           C  
ATOM    680  CG  PHE A  47     -10.423  19.192  -0.367  1.00  0.83           C  
ATOM    681  CD1 PHE A  47      -9.599  18.147  -0.722  1.00  0.83           C  
ATOM    682  CD2 PHE A  47     -10.442  20.335  -1.170  1.00  0.83           C  
ATOM    683  CE1 PHE A  47      -8.823  18.227  -1.840  1.00  0.83           C  
ATOM    684  CE2 PHE A  47      -9.659  20.422  -2.294  1.00  0.83           C  
ATOM    685  CZ  PHE A  47      -8.855  19.370  -2.633  1.00  0.83           C  
ATOM    686  H   PHE A  47     -12.578  19.181   3.051  1.00  0.83           H  
ATOM    687  HA  PHE A  47      -9.848  18.571   2.313  1.00  0.83           H  
ATOM    688 1HB  PHE A  47     -11.767  18.112   0.840  1.00  0.83           H  
ATOM    689 2HB  PHE A  47     -12.107  19.827   0.726  1.00  0.83           H  
ATOM    690  HD1 PHE A  47      -9.576  17.253  -0.108  1.00  0.83           H  
ATOM    691  HD2 PHE A  47     -11.093  21.162  -0.898  1.00  0.83           H  
ATOM    692  HE1 PHE A  47      -8.190  17.389  -2.095  1.00  0.83           H  
ATOM    693  HE2 PHE A  47      -9.680  21.318  -2.913  1.00  0.83           H  
ATOM    694  HZ  PHE A  47      -8.240  19.441  -3.520  1.00  0.83           H  
ATOM    695  N   VAL A  48      -8.632  20.684   2.009  1.00  0.82           N  
ATOM    696  CA  VAL A  48      -7.865  21.911   1.885  1.00  0.82           C  
ATOM    697  C   VAL A  48      -7.366  22.117   0.462  1.00  0.82           C  
ATOM    698  O   VAL A  48      -7.617  23.162  -0.146  1.00  0.82           O  
ATOM    699  CB  VAL A  48      -6.664  21.878   2.839  1.00  0.82           C  
ATOM    700  CG1 VAL A  48      -5.834  23.037   2.659  1.00  0.82           C  
ATOM    701  CG2 VAL A  48      -7.143  21.830   4.253  1.00  0.82           C  
ATOM    702  H   VAL A  48      -8.128  19.801   1.928  1.00  0.82           H  
ATOM    703  HA  VAL A  48      -8.506  22.751   2.155  1.00  0.82           H  
ATOM    704  HB  VAL A  48      -6.061  21.004   2.623  1.00  0.82           H  
ATOM    705 1HG1 VAL A  48      -4.992  22.970   3.343  1.00  0.82           H  
ATOM    706 2HG1 VAL A  48      -5.466  23.074   1.635  1.00  0.82           H  
ATOM    707 3HG1 VAL A  48      -6.409  23.909   2.869  1.00  0.82           H  
ATOM    708 1HG2 VAL A  48      -6.276  21.796   4.904  1.00  0.82           H  
ATOM    709 2HG2 VAL A  48      -7.736  22.718   4.473  1.00  0.82           H  
ATOM    710 3HG2 VAL A  48      -7.753  20.942   4.402  1.00  0.82           H  
ATOM    711  N   SER A  49      -6.635  21.132  -0.061  1.00  0.83           N  
ATOM    712  CA  SER A  49      -6.070  21.279  -1.403  1.00  0.83           C  
ATOM    713  C   SER A  49      -5.627  19.965  -2.037  1.00  0.83           C  
ATOM    714  O   SER A  49      -5.428  18.957  -1.363  1.00  0.83           O  
ATOM    715  CB  SER A  49      -4.903  22.240  -1.365  1.00  0.83           C  
ATOM    716  OG  SER A  49      -3.850  21.695  -0.646  1.00  0.83           O  
ATOM    717  H   SER A  49      -6.493  20.282   0.483  1.00  0.83           H  
ATOM    718  HA  SER A  49      -6.841  21.698  -2.041  1.00  0.83           H  
ATOM    719 1HB  SER A  49      -4.577  22.454  -2.386  1.00  0.83           H  
ATOM    720 2HB  SER A  49      -5.204  23.177  -0.918  1.00  0.83           H  
ATOM    721  HG  SER A  49      -3.606  20.910  -1.133  1.00  0.83           H  
ATOM    722  N   ALA A  50      -5.404  19.975  -3.343  1.00  0.86           N  
ATOM    723  CA  ALA A  50      -4.895  18.774  -4.002  1.00  0.86           C  
ATOM    724  C   ALA A  50      -4.119  19.074  -5.253  1.00  0.86           C  
ATOM    725  O   ALA A  50      -4.220  20.158  -5.837  1.00  0.86           O  
ATOM    726  CB  ALA A  50      -6.006  17.818  -4.333  1.00  0.86           C  
ATOM    727  H   ALA A  50      -5.608  20.825  -3.867  1.00  0.86           H  
ATOM    728  HA  ALA A  50      -4.215  18.287  -3.318  1.00  0.86           H  
ATOM    729 1HB  ALA A  50      -5.589  16.919  -4.793  1.00  0.86           H  
ATOM    730 2HB  ALA A  50      -6.527  17.547  -3.442  1.00  0.86           H  
ATOM    731 3HB  ALA A  50      -6.666  18.300  -5.026  1.00  0.86           H  
ATOM    732  N   ILE A  51      -3.321  18.098  -5.650  1.00  0.92           N  
ATOM    733  CA  ILE A  51      -2.490  18.199  -6.824  1.00  0.92           C  
ATOM    734  C   ILE A  51      -2.504  16.925  -7.665  1.00  0.92           C  
ATOM    735  O   ILE A  51      -2.467  15.795  -7.146  1.00  0.92           O  
ATOM    736  CB  ILE A  51      -1.077  18.578  -6.371  1.00  0.92           C  
ATOM    737  CG1 ILE A  51      -0.176  18.856  -7.525  1.00  0.92           C  
ATOM    738  CG2 ILE A  51      -0.484  17.463  -5.509  1.00  0.92           C  
ATOM    739  CD1 ILE A  51       1.039  19.599  -7.084  1.00  0.92           C  
ATOM    740  H   ILE A  51      -3.295  17.245  -5.093  1.00  0.92           H  
ATOM    741  HA  ILE A  51      -2.874  19.006  -7.447  1.00  0.92           H  
ATOM    742  HB  ILE A  51      -1.132  19.484  -5.788  1.00  0.92           H  
ATOM    743 1HG1 ILE A  51       0.131  17.909  -7.966  1.00  0.92           H  
ATOM    744 2HG1 ILE A  51      -0.701  19.438  -8.285  1.00  0.92           H  
ATOM    745 1HG2 ILE A  51       0.510  17.752  -5.168  1.00  0.92           H  
ATOM    746 2HG2 ILE A  51      -1.127  17.291  -4.649  1.00  0.92           H  
ATOM    747 3HG2 ILE A  51      -0.415  16.554  -6.097  1.00  0.92           H  
ATOM    748 1HD1 ILE A  51       1.693  19.778  -7.934  1.00  0.92           H  
ATOM    749 2HD1 ILE A  51       0.735  20.554  -6.653  1.00  0.92           H  
ATOM    750 3HD1 ILE A  51       1.545  19.025  -6.341  1.00  0.92           H  
ATOM    751  N   SER A  52      -2.528  17.109  -8.981  1.00  0.99           N  
ATOM    752  CA  SER A  52      -2.539  15.981  -9.896  1.00  0.99           C  
ATOM    753  C   SER A  52      -1.241  15.203  -9.847  1.00  0.99           C  
ATOM    754  O   SER A  52      -0.194  15.738  -9.476  1.00  0.99           O  
ATOM    755  CB  SER A  52      -2.795  16.453 -11.311  1.00  0.99           C  
ATOM    756  OG  SER A  52      -1.710  17.213 -11.810  1.00  0.99           O  
ATOM    757  H   SER A  52      -2.568  18.065  -9.347  1.00  0.99           H  
ATOM    758  HA  SER A  52      -3.349  15.309  -9.599  1.00  0.99           H  
ATOM    759 1HB  SER A  52      -2.954  15.590 -11.954  1.00  0.99           H  
ATOM    760 2HB  SER A  52      -3.704  17.056 -11.337  1.00  0.99           H  
ATOM    761  HG  SER A  52      -1.868  17.272 -12.762  1.00  0.99           H  
ATOM    762  N   TRP A  53      -1.302  13.964 -10.309  1.00  1.07           N  
ATOM    763  CA  TRP A  53      -0.175  13.033 -10.334  1.00  1.07           C  
ATOM    764  C   TRP A  53       1.099  13.515 -11.029  1.00  1.07           C  
ATOM    765  O   TRP A  53       2.213  13.095 -10.678  1.00  1.07           O  
ATOM    766  CB  TRP A  53      -0.643  11.753 -10.977  1.00  1.07           C  
ATOM    767  CG  TRP A  53      -0.983  11.854 -12.429  1.00  1.07           C  
ATOM    768  CD1 TRP A  53      -2.206  12.134 -12.959  1.00  1.07           C  
ATOM    769  CD2 TRP A  53      -0.095  11.646 -13.554  1.00  1.07           C  
ATOM    770  NE1 TRP A  53      -2.139  12.127 -14.333  1.00  1.07           N  
ATOM    771  CE2 TRP A  53      -0.854  11.829 -14.712  1.00  1.07           C  
ATOM    772  CE3 TRP A  53       1.267  11.325 -13.668  1.00  1.07           C  
ATOM    773  CZ2 TRP A  53      -0.300  11.704 -15.975  1.00  1.07           C  
ATOM    774  CZ3 TRP A  53       1.818  11.199 -14.932  1.00  1.07           C  
ATOM    775  CH2 TRP A  53       1.056  11.385 -16.056  1.00  1.07           C  
ATOM    776  H   TRP A  53      -2.196  13.625 -10.629  1.00  1.07           H  
ATOM    777  HA  TRP A  53       0.075  12.798  -9.310  1.00  1.07           H  
ATOM    778 1HB  TRP A  53       0.137  11.051 -10.866  1.00  1.07           H  
ATOM    779 2HB  TRP A  53      -1.513  11.376 -10.450  1.00  1.07           H  
ATOM    780  HD1 TRP A  53      -3.105  12.333 -12.380  1.00  1.07           H  
ATOM    781  HE1 TRP A  53      -2.909  12.304 -14.963  1.00  1.07           H  
ATOM    782  HE3 TRP A  53       1.875  11.180 -12.780  1.00  1.07           H  
ATOM    783  HZ2 TRP A  53      -0.890  11.844 -16.882  1.00  1.07           H  
ATOM    784  HZ3 TRP A  53       2.875  10.949 -15.009  1.00  1.07           H  
ATOM    785  HH2 TRP A  53       1.523  11.278 -17.036  1.00  1.07           H  
ATOM    786  N   SER A  54       0.917  14.367 -12.037  1.00  1.13           N  
ATOM    787  CA  SER A  54       1.997  14.922 -12.838  1.00  1.13           C  
ATOM    788  C   SER A  54       2.462  16.272 -12.318  1.00  1.13           C  
ATOM    789  O   SER A  54       3.444  16.830 -12.805  1.00  1.13           O  
ATOM    790  CB  SER A  54       1.526  15.113 -14.264  1.00  1.13           C  
ATOM    791  OG  SER A  54       0.520  16.106 -14.341  1.00  1.13           O  
ATOM    792  H   SER A  54      -0.032  14.631 -12.254  1.00  1.13           H  
ATOM    793  HA  SER A  54       2.839  14.229 -12.816  1.00  1.13           H  
ATOM    794 1HB  SER A  54       2.368  15.390 -14.896  1.00  1.13           H  
ATOM    795 2HB  SER A  54       1.135  14.179 -14.639  1.00  1.13           H  
ATOM    796  HG  SER A  54       0.120  15.995 -15.214  1.00  1.13           H  
ATOM    797  N   GLY A  55       1.684  16.849 -11.407  1.00  1.17           N  
ATOM    798  CA  GLY A  55       1.900  18.204 -10.929  1.00  1.17           C  
ATOM    799  C   GLY A  55       1.274  19.244 -11.876  1.00  1.17           C  
ATOM    800  O   GLY A  55       1.352  20.447 -11.620  1.00  1.17           O  
ATOM    801  H   GLY A  55       0.917  16.329 -10.989  1.00  1.17           H  
ATOM    802 1HA  GLY A  55       1.460  18.300  -9.941  1.00  1.17           H  
ATOM    803 2HA  GLY A  55       2.966  18.390 -10.826  1.00  1.17           H  
ATOM    804  N   GLY A  56       0.638  18.779 -12.969  1.00  1.16           N  
ATOM    805  CA  GLY A  56       0.020  19.639 -13.982  1.00  1.16           C  
ATOM    806  C   GLY A  56      -1.074  20.587 -13.479  1.00  1.16           C  
ATOM    807  O   GLY A  56      -1.223  21.689 -14.015  1.00  1.16           O  
ATOM    808  H   GLY A  56       0.616  17.779 -13.150  1.00  1.16           H  
ATOM    809 1HA  GLY A  56       0.804  20.228 -14.457  1.00  1.16           H  
ATOM    810 2HA  GLY A  56      -0.396  19.005 -14.763  1.00  1.16           H  
ATOM    811  N   SER A  57      -1.843  20.181 -12.463  1.00  1.12           N  
ATOM    812  CA  SER A  57      -2.891  21.063 -11.956  1.00  1.12           C  
ATOM    813  C   SER A  57      -3.117  20.951 -10.461  1.00  1.12           C  
ATOM    814  O   SER A  57      -2.868  19.911  -9.839  1.00  1.12           O  
ATOM    815  CB  SER A  57      -4.204  20.775 -12.668  1.00  1.12           C  
ATOM    816  OG  SER A  57      -4.641  19.458 -12.409  1.00  1.12           O  
ATOM    817  H   SER A  57      -1.704  19.257 -12.068  1.00  1.12           H  
ATOM    818  HA  SER A  57      -2.599  22.092 -12.169  1.00  1.12           H  
ATOM    819 1HB  SER A  57      -4.958  21.479 -12.314  1.00  1.12           H  
ATOM    820 2HB  SER A  57      -4.090  20.926 -13.741  1.00  1.12           H  
ATOM    821  HG  SER A  57      -5.586  19.467 -12.543  1.00  1.12           H  
ATOM    822  N   THR A  58      -3.652  22.032  -9.895  1.00  1.05           N  
ATOM    823  CA  THR A  58      -3.967  22.074  -8.477  1.00  1.05           C  
ATOM    824  C   THR A  58      -5.393  22.508  -8.215  1.00  1.05           C  
ATOM    825  O   THR A  58      -6.003  23.220  -9.019  1.00  1.05           O  
ATOM    826  CB  THR A  58      -3.017  23.024  -7.741  1.00  1.05           C  
ATOM    827  OG1 THR A  58      -3.170  24.345  -8.273  1.00  1.05           O  
ATOM    828  CG2 THR A  58      -1.575  22.571  -7.892  1.00  1.05           C  
ATOM    829  H   THR A  58      -3.833  22.848 -10.463  1.00  1.05           H  
ATOM    830  HA  THR A  58      -3.845  21.076  -8.067  1.00  1.05           H  
ATOM    831  HB  THR A  58      -3.283  23.032  -6.683  1.00  1.05           H  
ATOM    832  HG1 THR A  58      -4.107  24.558  -8.301  1.00  1.05           H  
ATOM    833 1HG2 THR A  58      -0.918  23.252  -7.348  1.00  1.05           H  
ATOM    834 2HG2 THR A  58      -1.480  21.574  -7.484  1.00  1.05           H  
ATOM    835 3HG2 THR A  58      -1.290  22.561  -8.938  1.00  1.05           H  
ATOM    836  N   TYR A  59      -5.898  22.091  -7.060  1.00  0.98           N  
ATOM    837  CA  TYR A  59      -7.249  22.396  -6.628  1.00  0.98           C  
ATOM    838  C   TYR A  59      -7.207  22.895  -5.197  1.00  0.98           C  
ATOM    839  O   TYR A  59      -6.412  22.407  -4.391  1.00  0.98           O  
ATOM    840  CB  TYR A  59      -8.070  21.114  -6.731  1.00  0.98           C  
ATOM    841  CG  TYR A  59      -7.947  20.522  -8.113  1.00  0.98           C  
ATOM    842  CD1 TYR A  59      -6.858  19.679  -8.381  1.00  0.98           C  
ATOM    843  CD2 TYR A  59      -8.849  20.823  -9.109  1.00  0.98           C  
ATOM    844  CE1 TYR A  59      -6.674  19.168  -9.632  1.00  0.98           C  
ATOM    845  CE2 TYR A  59      -8.667  20.301 -10.376  1.00  0.98           C  
ATOM    846  CZ  TYR A  59      -7.579  19.486 -10.640  1.00  0.98           C  
ATOM    847  OH  TYR A  59      -7.373  18.990 -11.907  1.00  0.98           O  
ATOM    848  H   TYR A  59      -5.311  21.498  -6.478  1.00  0.98           H  
ATOM    849  HA  TYR A  59      -7.669  23.178  -7.260  1.00  0.98           H  
ATOM    850 1HB  TYR A  59      -7.708  20.386  -6.004  1.00  0.98           H  
ATOM    851 2HB  TYR A  59      -9.120  21.314  -6.521  1.00  0.98           H  
ATOM    852  HD1 TYR A  59      -6.143  19.443  -7.590  1.00  0.98           H  
ATOM    853  HD2 TYR A  59      -9.693  21.481  -8.904  1.00  0.98           H  
ATOM    854  HE1 TYR A  59      -5.810  18.526  -9.841  1.00  0.98           H  
ATOM    855  HE2 TYR A  59      -9.368  20.545 -11.170  1.00  0.98           H  
ATOM    856  HH  TYR A  59      -6.436  18.840 -12.021  1.00  0.98           H  
ATOM    857  N   TYR A  60      -8.055  23.857  -4.868  1.00  0.91           N  
ATOM    858  CA  TYR A  60      -8.098  24.374  -3.503  1.00  0.91           C  
ATOM    859  C   TYR A  60      -9.515  24.544  -3.007  1.00  0.91           C  
ATOM    860  O   TYR A  60     -10.417  24.831  -3.795  1.00  0.91           O  
ATOM    861  CB  TYR A  60      -7.386  25.721  -3.430  1.00  0.91           C  
ATOM    862  CG  TYR A  60      -5.935  25.681  -3.842  1.00  0.91           C  
ATOM    863  CD1 TYR A  60      -5.607  25.870  -5.173  1.00  0.91           C  
ATOM    864  CD2 TYR A  60      -4.937  25.444  -2.910  1.00  0.91           C  
ATOM    865  CE1 TYR A  60      -4.300  25.829  -5.577  1.00  0.91           C  
ATOM    866  CE2 TYR A  60      -3.615  25.393  -3.318  1.00  0.91           C  
ATOM    867  CZ  TYR A  60      -3.296  25.590  -4.661  1.00  0.91           C  
ATOM    868  OH  TYR A  60      -1.980  25.557  -5.101  1.00  0.91           O  
ATOM    869  H   TYR A  60      -8.681  24.233  -5.567  1.00  0.91           H  
ATOM    870  HA  TYR A  60      -7.603  23.673  -2.836  1.00  0.91           H  
ATOM    871 1HB  TYR A  60      -7.891  26.401  -4.088  1.00  0.91           H  
ATOM    872 2HB  TYR A  60      -7.456  26.124  -2.427  1.00  0.91           H  
ATOM    873  HD1 TYR A  60      -6.394  26.056  -5.906  1.00  0.91           H  
ATOM    874  HD2 TYR A  60      -5.193  25.299  -1.861  1.00  0.91           H  
ATOM    875  HE1 TYR A  60      -4.055  25.985  -6.622  1.00  0.91           H  
ATOM    876  HE2 TYR A  60      -2.835  25.204  -2.585  1.00  0.91           H  
ATOM    877  HH  TYR A  60      -1.962  25.689  -6.061  1.00  0.91           H  
ATOM    878  N   ALA A  61      -9.712  24.377  -1.708  1.00  0.85           N  
ATOM    879  CA  ALA A  61     -10.985  24.688  -1.083  1.00  0.85           C  
ATOM    880  C   ALA A  61     -11.220  26.191  -1.176  1.00  0.85           C  
ATOM    881  O   ALA A  61     -10.278  26.980  -1.019  1.00  0.85           O  
ATOM    882  CB  ALA A  61     -11.010  24.217   0.363  1.00  0.85           C  
ATOM    883  H   ALA A  61      -8.936  24.060  -1.123  1.00  0.85           H  
ATOM    884  HA  ALA A  61     -11.776  24.181  -1.638  1.00  0.85           H  
ATOM    885 1HB  ALA A  61     -11.974  24.446   0.810  1.00  0.85           H  
ATOM    886 2HB  ALA A  61     -10.847  23.145   0.383  1.00  0.85           H  
ATOM    887 3HB  ALA A  61     -10.230  24.698   0.936  1.00  0.85           H  
ATOM    888  N   ASP A  62     -12.474  26.607  -1.319  1.00  0.81           N  
ATOM    889  CA  ASP A  62     -12.785  28.037  -1.393  1.00  0.81           C  
ATOM    890  C   ASP A  62     -12.297  28.823  -0.180  1.00  0.81           C  
ATOM    891  O   ASP A  62     -12.006  30.014  -0.287  1.00  0.81           O  
ATOM    892  CB  ASP A  62     -14.288  28.261  -1.574  1.00  0.81           C  
ATOM    893  CG  ASP A  62     -14.819  27.953  -3.004  1.00  0.81           C  
ATOM    894  OD1 ASP A  62     -14.023  27.837  -3.930  1.00  0.81           O  
ATOM    895  OD2 ASP A  62     -16.005  27.839  -3.152  1.00  0.81           O  
ATOM    896  H   ASP A  62     -13.217  25.927  -1.423  1.00  0.81           H  
ATOM    897  HA  ASP A  62     -12.283  28.443  -2.263  1.00  0.81           H  
ATOM    898 1HB  ASP A  62     -14.836  27.643  -0.862  1.00  0.81           H  
ATOM    899 2HB  ASP A  62     -14.522  29.302  -1.339  1.00  0.81           H  
ATOM    900  N   SER A  63     -12.207  28.168   0.972  1.00  0.77           N  
ATOM    901  CA  SER A  63     -11.774  28.835   2.187  1.00  0.77           C  
ATOM    902  C   SER A  63     -10.258  29.066   2.282  1.00  0.77           C  
ATOM    903  O   SER A  63      -9.827  29.787   3.188  1.00  0.77           O  
ATOM    904  CB  SER A  63     -12.253  28.054   3.400  1.00  0.77           C  
ATOM    905  OG  SER A  63     -11.617  26.808   3.499  1.00  0.77           O  
ATOM    906  H   SER A  63     -12.441  27.189   0.999  1.00  0.77           H  
ATOM    907  HA  SER A  63     -12.256  29.813   2.213  1.00  0.77           H  
ATOM    908 1HB  SER A  63     -12.064  28.633   4.302  1.00  0.77           H  
ATOM    909 2HB  SER A  63     -13.329  27.907   3.327  1.00  0.77           H  
ATOM    910  HG  SER A  63     -12.103  26.309   4.168  1.00  0.77           H  
ATOM    911  N   VAL A  64      -9.452  28.451   1.391  1.00  0.74           N  
ATOM    912  CA  VAL A  64      -7.995  28.614   1.456  1.00  0.74           C  
ATOM    913  C   VAL A  64      -7.404  29.237   0.180  1.00  0.74           C  
ATOM    914  O   VAL A  64      -6.211  29.591   0.146  1.00  0.74           O  
ATOM    915  CB  VAL A  64      -7.298  27.281   1.763  1.00  0.74           C  
ATOM    916  CG1 VAL A  64      -7.801  26.752   3.113  1.00  0.74           C  
ATOM    917  CG2 VAL A  64      -7.490  26.300   0.649  1.00  0.74           C  
ATOM    918  H   VAL A  64      -9.854  27.874   0.656  1.00  0.74           H  
ATOM    919  HA  VAL A  64      -7.767  29.287   2.276  1.00  0.74           H  
ATOM    920  HB  VAL A  64      -6.249  27.471   1.872  1.00  0.74           H  
ATOM    921 1HG1 VAL A  64      -7.293  25.847   3.368  1.00  0.74           H  
ATOM    922 2HG1 VAL A  64      -7.609  27.496   3.884  1.00  0.74           H  
ATOM    923 3HG1 VAL A  64      -8.871  26.554   3.052  1.00  0.74           H  
ATOM    924 1HG2 VAL A  64      -6.966  25.377   0.883  1.00  0.74           H  
ATOM    925 2HG2 VAL A  64      -8.535  26.100   0.526  1.00  0.74           H  
ATOM    926 3HG2 VAL A  64      -7.092  26.719  -0.265  1.00  0.74           H  
ATOM    927  N   LYS A  65      -8.235  29.401  -0.854  1.00  0.71           N  
ATOM    928  CA  LYS A  65      -7.766  30.011  -2.097  1.00  0.71           C  
ATOM    929  C   LYS A  65      -7.162  31.377  -1.819  1.00  0.71           C  
ATOM    930  O   LYS A  65      -7.720  32.182  -1.077  1.00  0.71           O  
ATOM    931  CB  LYS A  65      -8.915  30.175  -3.103  1.00  0.71           C  
ATOM    932  CG  LYS A  65      -9.418  28.892  -3.699  1.00  0.71           C  
ATOM    933  CD  LYS A  65     -10.614  29.097  -4.616  1.00  0.71           C  
ATOM    934  CE  LYS A  65     -11.148  27.751  -5.096  1.00  0.71           C  
ATOM    935  NZ  LYS A  65     -12.405  27.882  -5.872  1.00  0.71           N  
ATOM    936  H   LYS A  65      -9.190  29.047  -0.790  1.00  0.71           H  
ATOM    937  HA  LYS A  65      -6.995  29.372  -2.532  1.00  0.71           H  
ATOM    938 1HB  LYS A  65      -9.763  30.654  -2.604  1.00  0.71           H  
ATOM    939 2HB  LYS A  65      -8.599  30.828  -3.915  1.00  0.71           H  
ATOM    940 1HG  LYS A  65      -8.622  28.474  -4.295  1.00  0.71           H  
ATOM    941 2HG  LYS A  65      -9.669  28.195  -2.933  1.00  0.71           H  
ATOM    942 1HD  LYS A  65     -11.407  29.624  -4.086  1.00  0.71           H  
ATOM    943 2HD  LYS A  65     -10.319  29.690  -5.477  1.00  0.71           H  
ATOM    944 1HE  LYS A  65     -10.394  27.271  -5.716  1.00  0.71           H  
ATOM    945 2HE  LYS A  65     -11.343  27.126  -4.230  1.00  0.71           H  
ATOM    946 1HZ  LYS A  65     -12.728  26.972  -6.144  1.00  0.71           H  
ATOM    947 2HZ  LYS A  65     -13.122  28.308  -5.259  1.00  0.71           H  
ATOM    948 3HZ  LYS A  65     -12.266  28.449  -6.679  1.00  0.71           H  
ATOM    949  N   GLY A  66      -5.997  31.625  -2.403  1.00  0.68           N  
ATOM    950  CA  GLY A  66      -5.300  32.893  -2.234  1.00  0.68           C  
ATOM    951  C   GLY A  66      -4.321  32.888  -1.056  1.00  0.68           C  
ATOM    952  O   GLY A  66      -3.518  33.812  -0.919  1.00  0.68           O  
ATOM    953  H   GLY A  66      -5.584  30.915  -2.991  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      -4.759  33.126  -3.151  1.00  0.68           H  
ATOM    955 2HA  GLY A  66      -6.032  33.686  -2.091  1.00  0.68           H  
ATOM    956  N   ARG A  67      -4.368  31.849  -0.216  1.00  0.67           N  
ATOM    957  CA  ARG A  67      -3.471  31.778   0.934  1.00  0.67           C  
ATOM    958  C   ARG A  67      -2.589  30.543   0.875  1.00  0.67           C  
ATOM    959  O   ARG A  67      -1.405  30.610   1.216  1.00  0.67           O  
ATOM    960  CB  ARG A  67      -4.272  31.747   2.233  1.00  0.67           C  
ATOM    961  CG  ARG A  67      -5.019  33.034   2.505  1.00  0.67           C  
ATOM    962  CD  ARG A  67      -5.694  33.103   3.846  1.00  0.67           C  
ATOM    963  NE  ARG A  67      -6.792  32.137   3.985  1.00  0.67           N  
ATOM    964  CZ  ARG A  67      -6.784  31.081   4.834  1.00  0.67           C  
ATOM    965  NH1 ARG A  67      -5.788  30.879   5.649  1.00  0.67           N  
ATOM    966  NH2 ARG A  67      -7.792  30.251   4.877  1.00  0.67           N  
ATOM    967  H   ARG A  67      -5.055  31.111  -0.350  1.00  0.67           H  
ATOM    968  HA  ARG A  67      -2.832  32.660   0.941  1.00  0.67           H  
ATOM    969 1HB  ARG A  67      -5.001  30.933   2.196  1.00  0.67           H  
ATOM    970 2HB  ARG A  67      -3.604  31.559   3.075  1.00  0.67           H  
ATOM    971 1HG  ARG A  67      -4.314  33.865   2.441  1.00  0.67           H  
ATOM    972 2HG  ARG A  67      -5.787  33.157   1.739  1.00  0.67           H  
ATOM    973 1HD  ARG A  67      -4.953  32.896   4.629  1.00  0.67           H  
ATOM    974 2HD  ARG A  67      -6.101  34.102   3.997  1.00  0.67           H  
ATOM    975  HE  ARG A  67      -7.598  32.242   3.377  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67      -4.998  31.507   5.668  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67      -5.836  30.087   6.321  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67      -8.598  30.366   4.265  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67      -7.767  29.480   5.527  1.00  0.67           H  
ATOM    980  N   PHE A  68      -3.159  29.412   0.447  1.00  0.66           N  
ATOM    981  CA  PHE A  68      -2.375  28.175   0.417  1.00  0.66           C  
ATOM    982  C   PHE A  68      -1.913  27.814  -0.997  1.00  0.66           C  
ATOM    983  O   PHE A  68      -2.652  27.999  -1.965  1.00  0.66           O  
ATOM    984  CB  PHE A  68      -3.169  26.984   0.948  1.00  0.66           C  
ATOM    985  CG  PHE A  68      -3.570  27.016   2.437  1.00  0.66           C  
ATOM    986  CD1 PHE A  68      -3.420  28.125   3.263  1.00  0.66           C  
ATOM    987  CD2 PHE A  68      -4.109  25.898   2.989  1.00  0.66           C  
ATOM    988  CE1 PHE A  68      -3.825  28.093   4.583  1.00  0.66           C  
ATOM    989  CE2 PHE A  68      -4.514  25.854   4.313  1.00  0.66           C  
ATOM    990  CZ  PHE A  68      -4.377  26.959   5.104  1.00  0.66           C  
ATOM    991  H   PHE A  68      -4.145  29.410   0.194  1.00  0.66           H  
ATOM    992  HA  PHE A  68      -1.495  28.309   1.037  1.00  0.66           H  
ATOM    993 1HB  PHE A  68      -4.083  26.880   0.359  1.00  0.66           H  
ATOM    994 2HB  PHE A  68      -2.584  26.095   0.778  1.00  0.66           H  
ATOM    995  HD1 PHE A  68      -2.990  29.016   2.884  1.00  0.66           H  
ATOM    996  HD2 PHE A  68      -4.213  25.041   2.350  1.00  0.66           H  
ATOM    997  HE1 PHE A  68      -3.704  28.974   5.215  1.00  0.66           H  
ATOM    998  HE2 PHE A  68      -4.947  24.950   4.729  1.00  0.66           H  
ATOM    999  HZ  PHE A  68      -4.695  26.937   6.150  1.00  0.66           H  
ATOM   1000  N   THR A  69      -0.704  27.252  -1.093  1.00  0.67           N  
ATOM   1001  CA  THR A  69      -0.171  26.717  -2.352  1.00  0.67           C  
ATOM   1002  C   THR A  69       0.305  25.267  -2.197  1.00  0.67           C  
ATOM   1003  O   THR A  69       1.011  24.928  -1.248  1.00  0.67           O  
ATOM   1004  CB  THR A  69       0.981  27.583  -2.907  1.00  0.67           C  
ATOM   1005  OG1 THR A  69       0.499  28.909  -3.170  1.00  0.67           O  
ATOM   1006  CG2 THR A  69       1.536  26.977  -4.199  1.00  0.67           C  
ATOM   1007  H   THR A  69      -0.137  27.198  -0.249  1.00  0.67           H  
ATOM   1008  HA  THR A  69      -0.967  26.731  -3.090  1.00  0.67           H  
ATOM   1009  HB  THR A  69       1.779  27.641  -2.170  1.00  0.67           H  
ATOM   1010  HG1 THR A  69      -0.322  28.856  -3.674  1.00  0.67           H  
ATOM   1011 1HG2 THR A  69       2.341  27.605  -4.575  1.00  0.67           H  
ATOM   1012 2HG2 THR A  69       1.924  25.978  -4.011  1.00  0.67           H  
ATOM   1013 3HG2 THR A  69       0.742  26.921  -4.943  1.00  0.67           H  
ATOM   1014  N   ILE A  70      -0.063  24.409  -3.141  1.00  0.70           N  
ATOM   1015  CA  ILE A  70       0.382  23.013  -3.096  1.00  0.70           C  
ATOM   1016  C   ILE A  70       1.335  22.714  -4.250  1.00  0.70           C  
ATOM   1017  O   ILE A  70       1.155  23.227  -5.357  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -0.808  22.033  -3.121  1.00  0.70           C  
ATOM   1019  CG1 ILE A  70      -0.358  20.587  -2.905  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -1.534  22.115  -4.411  1.00  0.70           C  
ATOM   1021  CD1 ILE A  70      -1.508  19.676  -2.647  1.00  0.70           C  
ATOM   1022  H   ILE A  70      -0.666  24.736  -3.894  1.00  0.70           H  
ATOM   1023  HA  ILE A  70       0.918  22.852  -2.168  1.00  0.70           H  
ATOM   1024  HB  ILE A  70      -1.493  22.290  -2.311  1.00  0.70           H  
ATOM   1025 1HG1 ILE A  70       0.183  20.229  -3.779  1.00  0.70           H  
ATOM   1026 2HG1 ILE A  70       0.298  20.542  -2.046  1.00  0.70           H  
ATOM   1027 1HG2 ILE A  70      -2.379  21.431  -4.403  1.00  0.70           H  
ATOM   1028 2HG2 ILE A  70      -1.887  23.112  -4.562  1.00  0.70           H  
ATOM   1029 3HG2 ILE A  70      -0.853  21.844  -5.204  1.00  0.70           H  
ATOM   1030 1HD1 ILE A  70      -1.153  18.660  -2.488  1.00  0.70           H  
ATOM   1031 2HD1 ILE A  70      -2.040  20.021  -1.787  1.00  0.70           H  
ATOM   1032 3HD1 ILE A  70      -2.150  19.705  -3.494  1.00  0.70           H  
ATOM   1033  N   SER A  71       2.368  21.914  -3.972  1.00  0.74           N  
ATOM   1034  CA  SER A  71       3.345  21.536  -4.991  1.00  0.74           C  
ATOM   1035  C   SER A  71       3.816  20.088  -4.832  1.00  0.74           C  
ATOM   1036  O   SER A  71       3.673  19.474  -3.777  1.00  0.74           O  
ATOM   1037  CB  SER A  71       4.539  22.480  -4.969  1.00  0.74           C  
ATOM   1038  OG  SER A  71       5.240  22.376  -3.766  1.00  0.74           O  
ATOM   1039  H   SER A  71       2.457  21.569  -3.015  1.00  0.74           H  
ATOM   1040  HA  SER A  71       2.871  21.627  -5.967  1.00  0.74           H  
ATOM   1041 1HB  SER A  71       5.202  22.244  -5.799  1.00  0.74           H  
ATOM   1042 2HB  SER A  71       4.192  23.504  -5.105  1.00  0.74           H  
ATOM   1043  HG  SER A  71       4.634  22.685  -3.086  1.00  0.74           H  
ATOM   1044  N   ARG A  72       4.401  19.556  -5.897  1.00  0.79           N  
ATOM   1045  CA  ARG A  72       4.855  18.164  -5.957  1.00  0.79           C  
ATOM   1046  C   ARG A  72       6.224  17.965  -6.575  1.00  0.79           C  
ATOM   1047  O   ARG A  72       6.529  18.533  -7.627  1.00  0.79           O  
ATOM   1048  CB  ARG A  72       3.879  17.370  -6.800  1.00  0.79           C  
ATOM   1049  CG  ARG A  72       4.221  15.949  -7.097  1.00  0.79           C  
ATOM   1050  CD  ARG A  72       3.258  15.437  -8.095  1.00  0.79           C  
ATOM   1051  NE  ARG A  72       1.965  15.132  -7.596  1.00  0.79           N  
ATOM   1052  CZ  ARG A  72       1.604  13.903  -7.217  1.00  0.79           C  
ATOM   1053  NH1 ARG A  72       2.461  12.902  -7.268  1.00  0.79           N  
ATOM   1054  NH2 ARG A  72       0.379  13.667  -6.844  1.00  0.79           N  
ATOM   1055  H   ARG A  72       4.514  20.132  -6.720  1.00  0.79           H  
ATOM   1056  HA  ARG A  72       4.878  17.764  -4.944  1.00  0.79           H  
ATOM   1057 1HB  ARG A  72       2.936  17.320  -6.281  1.00  0.79           H  
ATOM   1058 2HB  ARG A  72       3.708  17.876  -7.750  1.00  0.79           H  
ATOM   1059 1HG  ARG A  72       5.213  15.873  -7.533  1.00  0.79           H  
ATOM   1060 2HG  ARG A  72       4.169  15.340  -6.191  1.00  0.79           H  
ATOM   1061 1HD  ARG A  72       3.138  16.192  -8.866  1.00  0.79           H  
ATOM   1062 2HD  ARG A  72       3.637  14.549  -8.557  1.00  0.79           H  
ATOM   1063  HE  ARG A  72       1.260  15.861  -7.586  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  72       3.426  13.047  -7.588  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  72       2.158  11.975  -6.999  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  72      -0.294  14.427  -6.816  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  72       0.107  12.686  -6.680  1.00  0.79           H  
ATOM   1068  N   ASP A  73       7.028  17.114  -5.942  1.00  0.83           N  
ATOM   1069  CA  ASP A  73       8.317  16.733  -6.487  1.00  0.83           C  
ATOM   1070  C   ASP A  73       8.425  15.205  -6.580  1.00  0.83           C  
ATOM   1071  O   ASP A  73       8.735  14.504  -5.600  1.00  0.83           O  
ATOM   1072  CB  ASP A  73       9.449  17.326  -5.650  1.00  0.83           C  
ATOM   1073  CG  ASP A  73      10.854  17.050  -6.249  1.00  0.83           C  
ATOM   1074  OD1 ASP A  73      10.997  16.128  -7.064  1.00  0.83           O  
ATOM   1075  OD2 ASP A  73      11.776  17.764  -5.892  1.00  0.83           O  
ATOM   1076  H   ASP A  73       6.729  16.717  -5.052  1.00  0.83           H  
ATOM   1077  HA  ASP A  73       8.399  17.137  -7.497  1.00  0.83           H  
ATOM   1078 1HB  ASP A  73       9.308  18.406  -5.560  1.00  0.83           H  
ATOM   1079 2HB  ASP A  73       9.409  16.907  -4.641  1.00  0.83           H  
ATOM   1080  N   ASN A  74       8.219  14.684  -7.789  1.00  0.85           N  
ATOM   1081  CA  ASN A  74       8.204  13.243  -8.007  1.00  0.85           C  
ATOM   1082  C   ASN A  74       9.585  12.596  -7.952  1.00  0.85           C  
ATOM   1083  O   ASN A  74       9.682  11.372  -7.997  1.00  0.85           O  
ATOM   1084  CB  ASN A  74       7.500  12.879  -9.306  1.00  0.85           C  
ATOM   1085  CG  ASN A  74       5.974  12.956  -9.210  1.00  0.85           C  
ATOM   1086  OD1 ASN A  74       5.421  12.897  -8.095  1.00  0.85           O  
ATOM   1087  ND2 ASN A  74       5.312  13.058 -10.352  1.00  0.85           N  
ATOM   1088  H   ASN A  74       8.027  15.307  -8.563  1.00  0.85           H  
ATOM   1089  HA  ASN A  74       7.624  12.795  -7.199  1.00  0.85           H  
ATOM   1090 1HB  ASN A  74       7.838  13.548 -10.099  1.00  0.85           H  
ATOM   1091 2HB  ASN A  74       7.781  11.865  -9.595  1.00  0.85           H  
ATOM   1092 1HD2 ASN A  74       4.287  13.091 -10.383  1.00  0.85           H  
ATOM   1093 2HD2 ASN A  74       5.819  13.094 -11.214  1.00  0.85           H  
ATOM   1094  N   SER A  75      10.663  13.391  -7.874  1.00  0.85           N  
ATOM   1095  CA  SER A  75      11.981  12.774  -7.768  1.00  0.85           C  
ATOM   1096  C   SER A  75      12.274  12.470  -6.297  1.00  0.85           C  
ATOM   1097  O   SER A  75      13.234  11.766  -5.972  1.00  0.85           O  
ATOM   1098  CB  SER A  75      13.072  13.652  -8.370  1.00  0.85           C  
ATOM   1099  OG  SER A  75      13.325  14.805  -7.609  1.00  0.85           O  
ATOM   1100  H   SER A  75      10.586  14.416  -7.814  1.00  0.85           H  
ATOM   1101  HA  SER A  75      11.972  11.831  -8.314  1.00  0.85           H  
ATOM   1102 1HB  SER A  75      13.987  13.072  -8.464  1.00  0.85           H  
ATOM   1103 2HB  SER A  75      12.771  13.946  -9.373  1.00  0.85           H  
ATOM   1104  HG  SER A  75      12.462  15.259  -7.472  1.00  0.85           H  
ATOM   1105  N   LYS A  76      11.436  13.020  -5.410  1.00  0.81           N  
ATOM   1106  CA  LYS A  76      11.568  12.871  -3.970  1.00  0.81           C  
ATOM   1107  C   LYS A  76      10.349  12.169  -3.382  1.00  0.81           C  
ATOM   1108  O   LYS A  76      10.323  11.848  -2.193  1.00  0.81           O  
ATOM   1109  CB  LYS A  76      11.722  14.241  -3.325  1.00  0.81           C  
ATOM   1110  CG  LYS A  76      12.956  14.996  -3.759  1.00  0.81           C  
ATOM   1111  CD  LYS A  76      13.009  16.371  -3.131  1.00  0.81           C  
ATOM   1112  CE  LYS A  76      14.203  17.144  -3.642  1.00  0.81           C  
ATOM   1113  NZ  LYS A  76      14.207  18.536  -3.151  1.00  0.81           N  
ATOM   1114  H   LYS A  76      10.661  13.591  -5.744  1.00  0.81           H  
ATOM   1115  HA  LYS A  76      12.449  12.266  -3.757  1.00  0.81           H  
ATOM   1116 1HB  LYS A  76      10.854  14.856  -3.586  1.00  0.81           H  
ATOM   1117 2HB  LYS A  76      11.739  14.141  -2.241  1.00  0.81           H  
ATOM   1118 1HG  LYS A  76      13.850  14.435  -3.491  1.00  0.81           H  
ATOM   1119 2HG  LYS A  76      12.938  15.121  -4.846  1.00  0.81           H  
ATOM   1120 1HD  LYS A  76      12.099  16.921  -3.385  1.00  0.81           H  
ATOM   1121 2HD  LYS A  76      13.072  16.283  -2.048  1.00  0.81           H  
ATOM   1122 1HE  LYS A  76      15.115  16.649  -3.316  1.00  0.81           H  
ATOM   1123 2HE  LYS A  76      14.175  17.155  -4.735  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  76      15.012  19.019  -3.517  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  76      13.360  19.002  -3.467  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  76      14.238  18.540  -2.146  1.00  0.81           H  
ATOM   1127  N   ASN A  77       9.318  11.967  -4.215  1.00  0.77           N  
ATOM   1128  CA  ASN A  77       8.032  11.400  -3.801  1.00  0.77           C  
ATOM   1129  C   ASN A  77       7.437  12.220  -2.670  1.00  0.77           C  
ATOM   1130  O   ASN A  77       6.925  11.679  -1.683  1.00  0.77           O  
ATOM   1131  CB  ASN A  77       8.157   9.943  -3.382  1.00  0.77           C  
ATOM   1132  CG  ASN A  77       8.539   9.021  -4.494  1.00  0.77           C  
ATOM   1133  OD1 ASN A  77       8.038   9.126  -5.620  1.00  0.77           O  
ATOM   1134  ND2 ASN A  77       9.423   8.100  -4.200  1.00  0.77           N  
ATOM   1135  H   ASN A  77       9.405  12.293  -5.168  1.00  0.77           H  
ATOM   1136  HA  ASN A  77       7.349  11.463  -4.647  1.00  0.77           H  
ATOM   1137 1HB  ASN A  77       8.879   9.838  -2.575  1.00  0.77           H  
ATOM   1138 2HB  ASN A  77       7.198   9.610  -2.984  1.00  0.77           H  
ATOM   1139 1HD2 ASN A  77       9.719   7.450  -4.898  1.00  0.77           H  
ATOM   1140 2HD2 ASN A  77       9.799   8.048  -3.273  1.00  0.77           H  
ATOM   1141  N   THR A  78       7.540  13.547  -2.811  1.00  0.71           N  
ATOM   1142  CA  THR A  78       7.050  14.445  -1.778  1.00  0.71           C  
ATOM   1143  C   THR A  78       6.108  15.546  -2.278  1.00  0.71           C  
ATOM   1144  O   THR A  78       6.336  16.187  -3.308  1.00  0.71           O  
ATOM   1145  CB  THR A  78       8.235  15.096  -1.025  1.00  0.71           C  
ATOM   1146  OG1 THR A  78       9.071  14.063  -0.451  1.00  0.71           O  
ATOM   1147  CG2 THR A  78       7.726  15.967   0.143  1.00  0.71           C  
ATOM   1148  H   THR A  78       7.971  13.919  -3.659  1.00  0.71           H  
ATOM   1149  HA  THR A  78       6.496  13.848  -1.069  1.00  0.71           H  
ATOM   1150  HB  THR A  78       8.823  15.703  -1.713  1.00  0.71           H  
ATOM   1151  HG1 THR A  78       9.388  13.455  -1.142  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78       8.577  16.392   0.666  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78       7.098  16.767  -0.221  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78       7.163  15.360   0.827  1.00  0.71           H  
ATOM   1155  N   VAL A  79       5.046  15.752  -1.510  1.00  0.66           N  
ATOM   1156  CA  VAL A  79       4.073  16.816  -1.736  1.00  0.66           C  
ATOM   1157  C   VAL A  79       4.131  17.822  -0.607  1.00  0.66           C  
ATOM   1158  O   VAL A  79       4.322  17.478   0.562  1.00  0.66           O  
ATOM   1159  CB  VAL A  79       2.657  16.255  -1.960  1.00  0.66           C  
ATOM   1160  CG1 VAL A  79       1.606  17.355  -2.022  1.00  0.66           C  
ATOM   1161  CG2 VAL A  79       2.658  15.581  -3.308  1.00  0.66           C  
ATOM   1162  H   VAL A  79       4.930  15.144  -0.699  1.00  0.66           H  
ATOM   1163  HA  VAL A  79       4.347  17.338  -2.649  1.00  0.66           H  
ATOM   1164  HB  VAL A  79       2.402  15.558  -1.158  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  79       0.629  16.913  -2.208  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  79       1.587  17.888  -1.088  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  79       1.846  18.045  -2.825  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  79       1.699  15.187  -3.512  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  79       2.907  16.319  -4.064  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  79       3.390  14.805  -3.319  1.00  0.66           H  
ATOM   1171  N   TYR A  80       4.078  19.089  -0.976  1.00  0.62           N  
ATOM   1172  CA  TYR A  80       4.195  20.140   0.007  1.00  0.62           C  
ATOM   1173  C   TYR A  80       2.982  21.046   0.024  1.00  0.62           C  
ATOM   1174  O   TYR A  80       2.377  21.317  -1.016  1.00  0.62           O  
ATOM   1175  CB  TYR A  80       5.413  20.998  -0.314  1.00  0.62           C  
ATOM   1176  CG  TYR A  80       6.717  20.265  -0.360  1.00  0.62           C  
ATOM   1177  CD1 TYR A  80       7.107  19.646  -1.551  1.00  0.62           C  
ATOM   1178  CD2 TYR A  80       7.538  20.231   0.741  1.00  0.62           C  
ATOM   1179  CE1 TYR A  80       8.320  18.995  -1.624  1.00  0.62           C  
ATOM   1180  CE2 TYR A  80       8.752  19.582   0.673  1.00  0.62           C  
ATOM   1181  CZ  TYR A  80       9.149  18.972  -0.505  1.00  0.62           C  
ATOM   1182  OH  TYR A  80      10.365  18.331  -0.566  1.00  0.62           O  
ATOM   1183  H   TYR A  80       3.936  19.312  -1.959  1.00  0.62           H  
ATOM   1184  HA  TYR A  80       4.293  19.696   0.991  1.00  0.62           H  
ATOM   1185 1HB  TYR A  80       5.264  21.479  -1.277  1.00  0.62           H  
ATOM   1186 2HB  TYR A  80       5.495  21.788   0.434  1.00  0.62           H  
ATOM   1187  HD1 TYR A  80       6.448  19.675  -2.426  1.00  0.62           H  
ATOM   1188  HD2 TYR A  80       7.224  20.719   1.666  1.00  0.62           H  
ATOM   1189  HE1 TYR A  80       8.626  18.510  -2.553  1.00  0.62           H  
ATOM   1190  HE2 TYR A  80       9.405  19.556   1.544  1.00  0.62           H  
ATOM   1191  HH  TYR A  80      10.795  18.385   0.292  1.00  0.62           H  
ATOM   1192  N   LEU A  81       2.656  21.554   1.205  1.00  0.59           N  
ATOM   1193  CA  LEU A  81       1.596  22.536   1.371  1.00  0.59           C  
ATOM   1194  C   LEU A  81       2.165  23.779   2.039  1.00  0.59           C  
ATOM   1195  O   LEU A  81       2.620  23.738   3.185  1.00  0.59           O  
ATOM   1196  CB  LEU A  81       0.450  21.974   2.228  1.00  0.59           C  
ATOM   1197  CG  LEU A  81      -0.715  22.956   2.523  1.00  0.59           C  
ATOM   1198  CD1 LEU A  81      -1.403  23.305   1.212  1.00  0.59           C  
ATOM   1199  CD2 LEU A  81      -1.702  22.331   3.534  1.00  0.59           C  
ATOM   1200  H   LEU A  81       3.196  21.261   2.015  1.00  0.59           H  
ATOM   1201  HA  LEU A  81       1.206  22.817   0.394  1.00  0.59           H  
ATOM   1202 1HB  LEU A  81       0.026  21.141   1.700  1.00  0.59           H  
ATOM   1203 2HB  LEU A  81       0.847  21.617   3.170  1.00  0.59           H  
ATOM   1204  HG  LEU A  81      -0.314  23.876   2.942  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  81      -2.206  23.992   1.405  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  81      -0.683  23.760   0.529  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  81      -1.804  22.399   0.763  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  81      -2.509  23.037   3.736  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  81      -2.114  21.422   3.124  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  81      -1.185  22.108   4.457  1.00  0.59           H  
ATOM   1211  N   GLN A  82       2.149  24.885   1.318  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       2.692  26.135   1.820  1.00  0.58           C  
ATOM   1213  C   GLN A  82       1.563  27.055   2.217  1.00  0.58           C  
ATOM   1214  O   GLN A  82       0.750  27.451   1.380  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       3.553  26.818   0.764  1.00  0.58           C  
ATOM   1216  CG  GLN A  82       4.124  28.155   1.208  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       5.250  28.020   2.220  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82       6.305  27.460   1.880  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       5.043  28.509   3.435  1.00  0.58           N  
ATOM   1220  H   GLN A  82       1.754  24.866   0.385  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       3.295  25.940   2.703  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82       4.386  26.167   0.501  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82       2.963  26.977  -0.136  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82       4.513  28.678   0.336  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       3.324  28.744   1.668  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       5.752  28.442   4.135  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       4.150  28.924   3.650  1.00  0.58           H  
ATOM   1228  N   MET A  83       1.473  27.361   3.498  1.00  0.57           N  
ATOM   1229  CA  MET A  83       0.385  28.189   3.962  1.00  0.57           C  
ATOM   1230  C   MET A  83       0.893  29.577   4.314  1.00  0.57           C  
ATOM   1231  O   MET A  83       1.759  29.720   5.181  1.00  0.57           O  
ATOM   1232  CB  MET A  83      -0.235  27.528   5.170  1.00  0.57           C  
ATOM   1233  CG  MET A  83      -0.696  26.101   4.901  1.00  0.57           C  
ATOM   1234  SD  MET A  83      -1.539  25.349   6.288  1.00  0.57           S  
ATOM   1235  CE  MET A  83      -0.235  25.008   7.404  1.00  0.57           C  
ATOM   1236  H   MET A  83       2.158  27.007   4.162  1.00  0.57           H  
ATOM   1237  HA  MET A  83      -0.358  28.292   3.175  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       0.493  27.501   5.980  1.00  0.57           H  
ATOM   1239 2HB  MET A  83      -1.084  28.110   5.492  1.00  0.57           H  
ATOM   1240 1HG  MET A  83      -1.340  26.071   4.038  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       0.185  25.495   4.681  1.00  0.57           H  
ATOM   1242 1HE  MET A  83      -0.643  24.541   8.291  1.00  0.57           H  
ATOM   1243 2HE  MET A  83       0.475  24.336   6.927  1.00  0.57           H  
ATOM   1244 3HE  MET A  83       0.264  25.937   7.675  1.00  0.57           H  
ATOM   1245  N   ASN A  84       0.376  30.598   3.623  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       0.775  31.981   3.865  1.00  0.58           C  
ATOM   1247  C   ASN A  84      -0.316  32.748   4.601  1.00  0.58           C  
ATOM   1248  O   ASN A  84      -1.490  32.386   4.522  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       1.140  32.668   2.558  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       2.430  32.137   1.936  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       3.470  31.968   2.613  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84       2.375  31.872   0.651  1.00  0.58           N  
ATOM   1253  H   ASN A  84      -0.310  30.429   2.884  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       1.648  31.983   4.513  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       0.325  32.531   1.843  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       1.244  33.739   2.729  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84       3.180  31.527   0.170  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       1.521  32.018   0.146  1.00  0.58           H  
ATOM   1259  N   SER A  85       0.073  33.824   5.289  1.00  0.59           N  
ATOM   1260  CA  SER A  85      -0.872  34.691   5.987  1.00  0.59           C  
ATOM   1261  C   SER A  85      -1.785  33.897   6.924  1.00  0.59           C  
ATOM   1262  O   SER A  85      -3.009  34.035   6.878  1.00  0.59           O  
ATOM   1263  CB  SER A  85      -1.704  35.468   4.987  1.00  0.59           C  
ATOM   1264  OG  SER A  85      -0.891  36.271   4.172  1.00  0.59           O  
ATOM   1265  H   SER A  85       1.060  34.041   5.344  1.00  0.59           H  
ATOM   1266  HA  SER A  85      -0.300  35.395   6.591  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      -2.285  34.783   4.365  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      -2.414  36.095   5.522  1.00  0.59           H  
ATOM   1269  HG  SER A  85      -0.407  36.848   4.771  1.00  0.59           H  
ATOM   1270  N   LEU A  86      -1.173  33.071   7.765  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      -1.901  32.207   8.690  1.00  0.61           C  
ATOM   1272  C   LEU A  86      -2.786  32.957   9.670  1.00  0.61           C  
ATOM   1273  O   LEU A  86      -2.431  34.016  10.187  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      -0.911  31.323   9.450  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      -0.257  30.189   8.632  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86       0.850  29.554   9.427  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      -1.319  29.144   8.314  1.00  0.61           C  
ATOM   1278  H   LEU A  86      -0.150  33.036   7.749  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      -2.546  31.554   8.096  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      -0.110  31.954   9.836  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      -1.428  30.882  10.288  1.00  0.61           H  
ATOM   1282  HG  LEU A  86       0.168  30.591   7.704  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86       1.293  28.764   8.841  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86       1.586  30.310   9.636  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86       0.465  29.147  10.357  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      -0.874  28.340   7.760  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      -1.731  28.750   9.242  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      -2.123  29.598   7.728  1.00  0.61           H  
ATOM   1289  N   ARG A  87      -3.958  32.396   9.926  1.00  0.62           N  
ATOM   1290  CA  ARG A  87      -4.918  32.962  10.865  1.00  0.62           C  
ATOM   1291  C   ARG A  87      -5.038  32.049  12.072  1.00  0.62           C  
ATOM   1292  O   ARG A  87      -4.739  30.866  11.989  1.00  0.62           O  
ATOM   1293  CB  ARG A  87      -6.294  33.103  10.207  1.00  0.62           C  
ATOM   1294  CG  ARG A  87      -6.360  34.059   9.027  1.00  0.62           C  
ATOM   1295  CD  ARG A  87      -7.741  34.107   8.459  1.00  0.62           C  
ATOM   1296  NE  ARG A  87      -7.840  35.018   7.331  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87      -8.984  35.293   6.674  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87     -10.110  34.719   7.044  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87      -8.977  36.138   5.658  1.00  0.62           N  
ATOM   1300  H   ARG A  87      -4.202  31.528   9.440  1.00  0.62           H  
ATOM   1301  HA  ARG A  87      -4.568  33.941  11.189  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87      -6.611  32.122   9.845  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87      -7.024  33.430  10.945  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87      -6.076  35.061   9.349  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87      -5.674  33.718   8.244  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87      -8.020  33.108   8.117  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87      -8.444  34.431   9.228  1.00  0.62           H  
ATOM   1308  HE  ARG A  87      -6.993  35.477   7.021  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87     -10.121  34.069   7.829  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87     -10.967  34.926   6.553  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87      -8.113  36.581   5.374  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87      -9.834  36.346   5.167  1.00  0.62           H  
ATOM   1313  N   ALA A  88      -5.556  32.554  13.186  1.00  0.62           N  
ATOM   1314  CA  ALA A  88      -5.754  31.697  14.364  1.00  0.62           C  
ATOM   1315  C   ALA A  88      -6.662  30.505  14.012  1.00  0.62           C  
ATOM   1316  O   ALA A  88      -6.498  29.392  14.534  1.00  0.62           O  
ATOM   1317  CB  ALA A  88      -6.354  32.508  15.492  1.00  0.62           C  
ATOM   1318  H   ALA A  88      -5.793  33.533  13.235  1.00  0.62           H  
ATOM   1319  HA  ALA A  88      -4.789  31.314  14.683  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88      -6.476  31.867  16.366  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88      -5.687  33.335  15.738  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88      -7.323  32.898  15.188  1.00  0.62           H  
ATOM   1323  N   GLU A  89      -7.571  30.752  13.069  1.00  0.62           N  
ATOM   1324  CA  GLU A  89      -8.565  29.817  12.546  1.00  0.62           C  
ATOM   1325  C   GLU A  89      -7.929  28.618  11.840  1.00  0.62           C  
ATOM   1326  O   GLU A  89      -8.585  27.598  11.633  1.00  0.62           O  
ATOM   1327  CB  GLU A  89      -9.492  30.539  11.566  1.00  0.62           C  
ATOM   1328  CG  GLU A  89     -10.384  31.599  12.209  1.00  0.62           C  
ATOM   1329  CD  GLU A  89     -11.263  32.341  11.217  1.00  0.62           C  
ATOM   1330  OE1 GLU A  89     -11.127  32.122  10.033  1.00  0.62           O  
ATOM   1331  OE2 GLU A  89     -12.069  33.130  11.652  1.00  0.62           O  
ATOM   1332  H   GLU A  89      -7.591  31.687  12.699  1.00  0.62           H  
ATOM   1333  HA  GLU A  89      -9.156  29.442  13.383  1.00  0.62           H  
ATOM   1334 1HB  GLU A  89      -8.891  31.024  10.794  1.00  0.62           H  
ATOM   1335 2HB  GLU A  89     -10.134  29.811  11.071  1.00  0.62           H  
ATOM   1336 1HG  GLU A  89     -11.020  31.117  12.950  1.00  0.62           H  
ATOM   1337 2HG  GLU A  89      -9.748  32.315  12.730  1.00  0.62           H  
ATOM   1338  N   ASP A  90      -6.661  28.740  11.445  1.00  0.62           N  
ATOM   1339  CA  ASP A  90      -5.971  27.675  10.738  1.00  0.62           C  
ATOM   1340  C   ASP A  90      -5.372  26.648  11.713  1.00  0.62           C  
ATOM   1341  O   ASP A  90      -4.769  25.658  11.274  1.00  0.62           O  
ATOM   1342  CB  ASP A  90      -4.857  28.255   9.847  1.00  0.62           C  
ATOM   1343  CG  ASP A  90      -5.305  29.076   8.586  1.00  0.62           C  
ATOM   1344  OD1 ASP A  90      -6.120  28.643   7.780  1.00  0.62           O  
ATOM   1345  OD2 ASP A  90      -4.839  30.190   8.459  1.00  0.62           O  
ATOM   1346  H   ASP A  90      -6.138  29.587  11.662  1.00  0.62           H  
ATOM   1347  HA  ASP A  90      -6.694  27.160  10.113  1.00  0.62           H  
ATOM   1348 1HB  ASP A  90      -4.232  28.906  10.460  1.00  0.62           H  
ATOM   1349 2HB  ASP A  90      -4.214  27.447   9.506  1.00  0.62           H  
ATOM   1350  N   THR A  91      -5.515  26.876  13.035  1.00  0.60           N  
ATOM   1351  CA  THR A  91      -5.029  25.893  14.003  1.00  0.60           C  
ATOM   1352  C   THR A  91      -5.779  24.586  13.787  1.00  0.60           C  
ATOM   1353  O   THR A  91      -7.009  24.550  13.858  1.00  0.60           O  
ATOM   1354  CB  THR A  91      -5.281  26.355  15.449  1.00  0.60           C  
ATOM   1355  OG1 THR A  91      -4.605  27.606  15.698  1.00  0.60           O  
ATOM   1356  CG2 THR A  91      -4.876  25.273  16.469  1.00  0.60           C  
ATOM   1357  H   THR A  91      -5.979  27.719  13.382  1.00  0.60           H  
ATOM   1358  HA  THR A  91      -3.968  25.731  13.840  1.00  0.60           H  
ATOM   1359  HB  THR A  91      -6.347  26.535  15.567  1.00  0.60           H  
ATOM   1360  HG1 THR A  91      -5.148  28.335  15.295  1.00  0.60           H  
ATOM   1361 1HG2 THR A  91      -5.100  25.627  17.474  1.00  0.60           H  
ATOM   1362 2HG2 THR A  91      -5.446  24.367  16.269  1.00  0.60           H  
ATOM   1363 3HG2 THR A  91      -3.844  25.040  16.404  1.00  0.60           H  
ATOM   1364  N   ALA A  92      -5.043  23.514  13.525  1.00  0.59           N  
ATOM   1365  CA  ALA A  92      -5.670  22.229  13.220  1.00  0.59           C  
ATOM   1366  C   ALA A  92      -4.650  21.130  13.030  1.00  0.59           C  
ATOM   1367  O   ALA A  92      -3.453  21.396  12.891  1.00  0.59           O  
ATOM   1368  CB  ALA A  92      -6.499  22.327  11.964  1.00  0.59           C  
ATOM   1369  H   ALA A  92      -4.029  23.616  13.540  1.00  0.59           H  
ATOM   1370  HA  ALA A  92      -6.305  21.952  14.059  1.00  0.59           H  
ATOM   1371 1HB  ALA A  92      -6.946  21.365  11.762  1.00  0.59           H  
ATOM   1372 2HB  ALA A  92      -7.280  23.070  12.042  1.00  0.59           H  
ATOM   1373 3HB  ALA A  92      -5.826  22.596  11.168  1.00  0.59           H  
ATOM   1374  N   VAL A  93      -5.129  19.896  12.957  1.00  0.58           N  
ATOM   1375  CA  VAL A  93      -4.258  18.828  12.503  1.00  0.58           C  
ATOM   1376  C   VAL A  93      -4.425  18.683  10.992  1.00  0.58           C  
ATOM   1377  O   VAL A  93      -5.545  18.629  10.479  1.00  0.58           O  
ATOM   1378  CB  VAL A  93      -4.560  17.496  13.198  1.00  0.58           C  
ATOM   1379  CG1 VAL A  93      -3.656  16.408  12.624  1.00  0.58           C  
ATOM   1380  CG2 VAL A  93      -4.309  17.645  14.667  1.00  0.58           C  
ATOM   1381  H   VAL A  93      -6.115  19.700  13.144  1.00  0.58           H  
ATOM   1382  HA  VAL A  93      -3.229  19.094  12.714  1.00  0.58           H  
ATOM   1383  HB  VAL A  93      -5.598  17.214  13.017  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  93      -3.863  15.463  13.117  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  93      -3.825  16.301  11.557  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  93      -2.620  16.683  12.795  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  93      -4.515  16.703  15.172  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  93      -3.267  17.921  14.829  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  93      -4.956  18.423  15.073  1.00  0.58           H  
ATOM   1390  N   TYR A  94      -3.318  18.675  10.278  1.00  0.58           N  
ATOM   1391  CA  TYR A  94      -3.355  18.546   8.835  1.00  0.58           C  
ATOM   1392  C   TYR A  94      -3.002  17.139   8.450  1.00  0.58           C  
ATOM   1393  O   TYR A  94      -2.151  16.517   9.085  1.00  0.58           O  
ATOM   1394  CB  TYR A  94      -2.399  19.553   8.221  1.00  0.58           C  
ATOM   1395  CG  TYR A  94      -2.912  20.973   8.329  1.00  0.58           C  
ATOM   1396  CD1 TYR A  94      -2.862  21.635   9.547  1.00  0.58           C  
ATOM   1397  CD2 TYR A  94      -3.397  21.626   7.204  1.00  0.58           C  
ATOM   1398  CE1 TYR A  94      -3.333  22.922   9.647  1.00  0.58           C  
ATOM   1399  CE2 TYR A  94      -3.844  22.920   7.311  1.00  0.58           C  
ATOM   1400  CZ  TYR A  94      -3.816  23.565   8.550  1.00  0.58           C  
ATOM   1401  OH  TYR A  94      -4.288  24.862   8.697  1.00  0.58           O  
ATOM   1402  H   TYR A  94      -2.424  18.755  10.753  1.00  0.58           H  
ATOM   1403  HA  TYR A  94      -4.361  18.749   8.482  1.00  0.58           H  
ATOM   1404 1HB  TYR A  94      -1.439  19.491   8.736  1.00  0.58           H  
ATOM   1405 2HB  TYR A  94      -2.237  19.320   7.173  1.00  0.58           H  
ATOM   1406  HD1 TYR A  94      -2.474  21.129  10.434  1.00  0.58           H  
ATOM   1407  HD2 TYR A  94      -3.426  21.110   6.240  1.00  0.58           H  
ATOM   1408  HE1 TYR A  94      -3.330  23.436  10.599  1.00  0.58           H  
ATOM   1409  HE2 TYR A  94      -4.226  23.438   6.432  1.00  0.58           H  
ATOM   1410  HH  TYR A  94      -4.366  25.080   9.664  1.00  0.58           H  
ATOM   1411  N   TYR A  95      -3.647  16.634   7.411  1.00  0.61           N  
ATOM   1412  CA  TYR A  95      -3.345  15.299   6.935  1.00  0.61           C  
ATOM   1413  C   TYR A  95      -3.121  15.286   5.445  1.00  0.61           C  
ATOM   1414  O   TYR A  95      -3.846  15.913   4.679  1.00  0.61           O  
ATOM   1415  CB  TYR A  95      -4.499  14.335   7.205  1.00  0.61           C  
ATOM   1416  CG  TYR A  95      -4.899  14.168   8.639  1.00  0.61           C  
ATOM   1417  CD1 TYR A  95      -5.790  15.076   9.212  1.00  0.61           C  
ATOM   1418  CD2 TYR A  95      -4.419  13.103   9.373  1.00  0.61           C  
ATOM   1419  CE1 TYR A  95      -6.178  14.916  10.521  1.00  0.61           C  
ATOM   1420  CE2 TYR A  95      -4.813  12.944  10.684  1.00  0.61           C  
ATOM   1421  CZ  TYR A  95      -5.685  13.847  11.260  1.00  0.61           C  
ATOM   1422  OH  TYR A  95      -6.068  13.681  12.576  1.00  0.61           O  
ATOM   1423  H   TYR A  95      -4.355  17.196   6.951  1.00  0.61           H  
ATOM   1424  HA  TYR A  95      -2.435  14.941   7.414  1.00  0.61           H  
ATOM   1425 1HB  TYR A  95      -5.371  14.661   6.648  1.00  0.61           H  
ATOM   1426 2HB  TYR A  95      -4.216  13.357   6.824  1.00  0.61           H  
ATOM   1427  HD1 TYR A  95      -6.180  15.916   8.627  1.00  0.61           H  
ATOM   1428  HD2 TYR A  95      -3.726  12.388   8.915  1.00  0.61           H  
ATOM   1429  HE1 TYR A  95      -6.864  15.620  10.972  1.00  0.61           H  
ATOM   1430  HE2 TYR A  95      -4.435  12.107  11.266  1.00  0.61           H  
ATOM   1431  HH  TYR A  95      -6.558  14.458  12.873  1.00  0.61           H  
ATOM   1432  N   CYS A  96      -2.172  14.485   5.055  1.00  0.67           N  
ATOM   1433  CA  CYS A  96      -1.827  14.201   3.681  1.00  0.67           C  
ATOM   1434  C   CYS A  96      -2.483  12.910   3.259  1.00  0.67           C  
ATOM   1435  O   CYS A  96      -2.531  11.939   4.026  1.00  0.67           O  
ATOM   1436  CB  CYS A  96      -0.335  14.103   3.536  1.00  0.67           C  
ATOM   1437  SG  CYS A  96       0.240  13.710   1.990  1.00  0.67           S  
ATOM   1438  H   CYS A  96      -1.610  14.051   5.781  1.00  0.67           H  
ATOM   1439  HA  CYS A  96      -2.185  15.013   3.051  1.00  0.67           H  
ATOM   1440 1HB  CYS A  96       0.102  15.048   3.834  1.00  0.67           H  
ATOM   1441 2HB  CYS A  96       0.029  13.347   4.226  1.00  0.67           H  
ATOM   1442  N   ALA A  97      -3.006  12.895   2.047  1.00  0.80           N  
ATOM   1443  CA  ALA A  97      -3.663  11.703   1.564  1.00  0.80           C  
ATOM   1444  C   ALA A  97      -3.366  11.433   0.100  1.00  0.80           C  
ATOM   1445  O   ALA A  97      -3.000  12.339  -0.657  1.00  0.80           O  
ATOM   1446  CB  ALA A  97      -5.162  11.827   1.769  1.00  0.80           C  
ATOM   1447  H   ALA A  97      -2.963  13.737   1.480  1.00  0.80           H  
ATOM   1448  HA  ALA A  97      -3.285  10.873   2.139  1.00  0.80           H  
ATOM   1449 1HB  ALA A  97      -5.655  10.910   1.445  1.00  0.80           H  
ATOM   1450 2HB  ALA A  97      -5.361  11.988   2.816  1.00  0.80           H  
ATOM   1451 3HB  ALA A  97      -5.532  12.666   1.196  1.00  0.80           H  
ATOM   1452  N   ARG A  98      -3.556  10.166  -0.298  1.00  1.03           N  
ATOM   1453  CA  ARG A  98      -3.372   9.747  -1.691  1.00  1.03           C  
ATOM   1454  C   ARG A  98      -4.639   9.096  -2.245  1.00  1.03           C  
ATOM   1455  O   ARG A  98      -5.300   8.277  -1.571  1.00  1.03           O  
ATOM   1456  CB  ARG A  98      -2.208   8.769  -1.847  1.00  1.03           C  
ATOM   1457  CG  ARG A  98      -1.894   8.390  -3.286  1.00  1.03           C  
ATOM   1458  CD  ARG A  98      -0.615   7.622  -3.449  1.00  1.03           C  
ATOM   1459  NE  ARG A  98      -0.653   6.272  -2.908  1.00  1.03           N  
ATOM   1460  CZ  ARG A  98      -1.222   5.236  -3.560  1.00  1.03           C  
ATOM   1461  NH1 ARG A  98      -1.852   5.443  -4.662  1.00  1.03           N  
ATOM   1462  NH2 ARG A  98      -1.153   4.025  -3.100  1.00  1.03           N  
ATOM   1463  H   ARG A  98      -3.834   9.492   0.413  1.00  1.03           H  
ATOM   1464  HA  ARG A  98      -3.159  10.628  -2.293  1.00  1.03           H  
ATOM   1465 1HB  ARG A  98      -1.316   9.136  -1.363  1.00  1.03           H  
ATOM   1466 2HB  ARG A  98      -2.470   7.850  -1.371  1.00  1.03           H  
ATOM   1467 1HG  ARG A  98      -2.700   7.765  -3.675  1.00  1.03           H  
ATOM   1468 2HG  ARG A  98      -1.828   9.293  -3.897  1.00  1.03           H  
ATOM   1469 1HD  ARG A  98      -0.358   7.549  -4.491  1.00  1.03           H  
ATOM   1470 2HD  ARG A  98       0.179   8.163  -2.933  1.00  1.03           H  
ATOM   1471  HE  ARG A  98      -0.165   6.082  -2.044  1.00  1.03           H  
ATOM   1472 1HH1 ARG A  98      -1.918   6.387  -5.022  1.00  1.03           H  
ATOM   1473 2HH1 ARG A  98      -2.280   4.664  -5.134  1.00  1.03           H  
ATOM   1474 1HH2 ARG A  98      -0.647   3.846  -2.249  1.00  1.03           H  
ATOM   1475 2HH2 ARG A  98      -1.580   3.270  -3.609  1.00  1.03           H  
ATOM   1476  N   ALA A  99      -4.975   9.484  -3.481  1.00  1.39           N  
ATOM   1477  CA  ALA A  99      -6.153   8.991  -4.181  1.00  1.39           C  
ATOM   1478  C   ALA A  99      -5.821   8.164  -5.416  1.00  1.39           C  
ATOM   1479  O   ALA A  99      -4.865   8.424  -6.155  1.00  1.39           O  
ATOM   1480  CB  ALA A  99      -7.038  10.150  -4.605  1.00  1.39           C  
ATOM   1481  H   ALA A  99      -4.378  10.159  -3.956  1.00  1.39           H  
ATOM   1482  HA  ALA A  99      -6.690   8.349  -3.496  1.00  1.39           H  
ATOM   1483 1HB  ALA A  99      -7.927   9.771  -5.098  1.00  1.39           H  
ATOM   1484 2HB  ALA A  99      -7.338  10.721  -3.759  1.00  1.39           H  
ATOM   1485 3HB  ALA A  99      -6.496  10.784  -5.291  1.00  1.39           H  
ATOM   1486  N   ARG A 100      -6.691   7.190  -5.687  1.00  1.94           N  
ATOM   1487  CA  ARG A 100      -6.544   6.326  -6.862  1.00  1.94           C  
ATOM   1488  C   ARG A 100      -6.928   7.021  -8.163  1.00  1.94           C  
ATOM   1489  O   ARG A 100      -6.631   6.532  -9.255  1.00  1.94           O  
ATOM   1490  CB  ARG A 100      -7.360   5.052  -6.738  1.00  1.94           C  
ATOM   1491  CG  ARG A 100      -6.863   4.044  -5.709  1.00  1.94           C  
ATOM   1492  CD  ARG A 100      -7.767   2.845  -5.653  1.00  1.94           C  
ATOM   1493  NE  ARG A 100      -7.419   1.926  -4.578  1.00  1.94           N  
ATOM   1494  CZ  ARG A 100      -8.199   0.900  -4.178  1.00  1.94           C  
ATOM   1495  NH1 ARG A 100      -9.350   0.681  -4.773  1.00  1.94           N  
ATOM   1496  NH2 ARG A 100      -7.814   0.117  -3.187  1.00  1.94           N  
ATOM   1497  H   ARG A 100      -7.479   7.072  -5.047  1.00  1.94           H  
ATOM   1498  HA  ARG A 100      -5.502   6.030  -6.924  1.00  1.94           H  
ATOM   1499 1HB  ARG A 100      -8.384   5.313  -6.471  1.00  1.94           H  
ATOM   1500 2HB  ARG A 100      -7.393   4.551  -7.702  1.00  1.94           H  
ATOM   1501 1HG  ARG A 100      -5.878   3.695  -6.017  1.00  1.94           H  
ATOM   1502 2HG  ARG A 100      -6.781   4.502  -4.738  1.00  1.94           H  
ATOM   1503 1HD  ARG A 100      -8.794   3.151  -5.526  1.00  1.94           H  
ATOM   1504 2HD  ARG A 100      -7.679   2.302  -6.593  1.00  1.94           H  
ATOM   1505  HE  ARG A 100      -6.546   2.069  -4.096  1.00  1.94           H  
ATOM   1506 1HH1 ARG A 100      -9.648   1.281  -5.527  1.00  1.94           H  
ATOM   1507 2HH1 ARG A 100      -9.936  -0.084  -4.473  1.00  1.94           H  
ATOM   1508 1HH2 ARG A 100      -6.934   0.284  -2.724  1.00  1.94           H  
ATOM   1509 2HH2 ARG A 100      -8.404  -0.647  -2.891  1.00  1.94           H  
ATOM   1510  N   ARG A 101      -7.649   8.129  -8.031  1.00  2.66           N  
ATOM   1511  CA  ARG A 101      -8.154   8.883  -9.165  1.00  2.66           C  
ATOM   1512  C   ARG A 101      -7.960  10.375  -8.957  1.00  2.66           C  
ATOM   1513  O   ARG A 101      -7.775  10.847  -7.845  1.00  2.66           O  
ATOM   1514  CB  ARG A 101      -9.641   8.618  -9.393  1.00  2.66           C  
ATOM   1515  CG  ARG A 101     -10.000   7.181  -9.775  1.00  2.66           C  
ATOM   1516  CD  ARG A 101      -9.518   6.851 -11.146  1.00  2.66           C  
ATOM   1517  NE  ARG A 101      -9.930   5.525 -11.570  1.00  2.66           N  
ATOM   1518  CZ  ARG A 101      -9.240   4.385 -11.345  1.00  2.66           C  
ATOM   1519  NH1 ARG A 101      -8.088   4.398 -10.699  1.00  2.66           N  
ATOM   1520  NH2 ARG A 101      -9.725   3.234 -11.784  1.00  2.66           N  
ATOM   1521  H   ARG A 101      -7.838   8.462  -7.102  1.00  2.66           H  
ATOM   1522  HA  ARG A 101      -7.606   8.585 -10.055  1.00  2.66           H  
ATOM   1523 1HB  ARG A 101     -10.196   8.867  -8.492  1.00  2.66           H  
ATOM   1524 2HB  ARG A 101     -10.010   9.269 -10.190  1.00  2.66           H  
ATOM   1525 1HG  ARG A 101      -9.562   6.477  -9.073  1.00  2.66           H  
ATOM   1526 2HG  ARG A 101     -11.084   7.070  -9.764  1.00  2.66           H  
ATOM   1527 1HD  ARG A 101      -9.921   7.575 -11.854  1.00  2.66           H  
ATOM   1528 2HD  ARG A 101      -8.429   6.891 -11.169  1.00  2.66           H  
ATOM   1529  HE  ARG A 101     -10.803   5.450 -12.071  1.00  2.66           H  
ATOM   1530 1HH1 ARG A 101      -7.679   5.276 -10.341  1.00  2.66           H  
ATOM   1531 2HH1 ARG A 101      -7.591   3.535 -10.551  1.00  2.66           H  
ATOM   1532 1HH2 ARG A 101     -10.605   3.214 -12.282  1.00  2.66           H  
ATOM   1533 2HH2 ARG A 101      -9.217   2.378 -11.623  1.00  2.66           H  
ATOM   1534  N   PHE A 102      -8.039  11.109 -10.060  1.00  3.50           N  
ATOM   1535  CA  PHE A 102      -8.003  12.575 -10.081  1.00  3.50           C  
ATOM   1536  C   PHE A 102      -9.158  13.214  -9.296  1.00  3.50           C  
ATOM   1537  O   PHE A 102      -9.087  14.374  -8.897  1.00  3.50           O  
ATOM   1538  CB  PHE A 102      -8.039  13.023 -11.535  1.00  3.50           C  
ATOM   1539  CG  PHE A 102      -9.376  12.789 -12.189  1.00  3.50           C  
ATOM   1540  CD1 PHE A 102     -10.342  13.778 -12.230  1.00  3.50           C  
ATOM   1541  CD2 PHE A 102      -9.673  11.547 -12.737  1.00  3.50           C  
ATOM   1542  CE1 PHE A 102     -11.565  13.541 -12.823  1.00  3.50           C  
ATOM   1543  CE2 PHE A 102     -10.897  11.306 -13.323  1.00  3.50           C  
ATOM   1544  CZ  PHE A 102     -11.843  12.306 -13.370  1.00  3.50           C  
ATOM   1545  H   PHE A 102      -8.149  10.633 -10.941  1.00  3.50           H  
ATOM   1546  HA  PHE A 102      -7.066  12.902  -9.632  1.00  3.50           H  
ATOM   1547 1HB  PHE A 102      -7.814  14.088 -11.593  1.00  3.50           H  
ATOM   1548 2HB  PHE A 102      -7.279  12.493 -12.104  1.00  3.50           H  
ATOM   1549  HD1 PHE A 102     -10.125  14.752 -11.793  1.00  3.50           H  
ATOM   1550  HD2 PHE A 102      -8.924  10.756 -12.702  1.00  3.50           H  
ATOM   1551  HE1 PHE A 102     -12.315  14.330 -12.854  1.00  3.50           H  
ATOM   1552  HE2 PHE A 102     -11.117  10.330 -13.750  1.00  3.50           H  
ATOM   1553  HZ  PHE A 102     -12.811  12.121 -13.834  1.00  3.50           H  
ATOM   1554  N   LEU A 103     -10.235  12.459  -9.114  1.00  4.27           N  
ATOM   1555  CA  LEU A 103     -11.416  12.910  -8.395  1.00  4.27           C  
ATOM   1556  C   LEU A 103     -11.031  13.192  -6.947  1.00  4.27           C  
ATOM   1557  O   LEU A 103     -10.284  12.422  -6.345  1.00  4.27           O  
ATOM   1558  CB  LEU A 103     -12.472  11.814  -8.477  1.00  4.27           C  
ATOM   1559  CG  LEU A 103     -12.994  11.555  -9.874  1.00  4.27           C  
ATOM   1560  CD1 LEU A 103     -13.867  10.329  -9.876  1.00  4.27           C  
ATOM   1561  CD2 LEU A 103     -13.775  12.765 -10.332  1.00  4.27           C  
ATOM   1562  H   LEU A 103     -10.223  11.527  -9.487  1.00  4.27           H  
ATOM   1563  HA  LEU A 103     -11.785  13.824  -8.855  1.00  4.27           H  
ATOM   1564 1HB  LEU A 103     -12.043  10.888  -8.101  1.00  4.27           H  
ATOM   1565 2HB  LEU A 103     -13.314  12.090  -7.847  1.00  4.27           H  
ATOM   1566  HG  LEU A 103     -12.160  11.377 -10.546  1.00  4.27           H  
ATOM   1567 1HD1 LEU A 103     -14.235  10.150 -10.887  1.00  4.27           H  
ATOM   1568 2HD1 LEU A 103     -13.286   9.470  -9.543  1.00  4.27           H  
ATOM   1569 3HD1 LEU A 103     -14.712  10.482  -9.205  1.00  4.27           H  
ATOM   1570 1HD2 LEU A 103     -14.153  12.596 -11.339  1.00  4.27           H  
ATOM   1571 2HD2 LEU A 103     -14.611  12.937  -9.656  1.00  4.27           H  
ATOM   1572 3HD2 LEU A 103     -13.123  13.638 -10.329  1.00  4.27           H  
ATOM   1573  N   LEU A 104     -11.536  14.297  -6.392  1.00  4.68           N  
ATOM   1574  CA  LEU A 104     -11.151  14.705  -5.039  1.00  4.68           C  
ATOM   1575  C   LEU A 104     -12.242  14.685  -3.955  1.00  4.68           C  
ATOM   1576  O   LEU A 104     -11.936  14.817  -2.771  1.00  4.68           O  
ATOM   1577  CB  LEU A 104     -10.631  16.136  -5.145  1.00  4.68           C  
ATOM   1578  CG  LEU A 104      -9.487  16.328  -6.135  1.00  4.68           C  
ATOM   1579  CD1 LEU A 104      -9.177  17.769  -6.220  1.00  4.68           C  
ATOM   1580  CD2 LEU A 104      -8.276  15.517  -5.712  1.00  4.68           C  
ATOM   1581  H   LEU A 104     -12.150  14.884  -6.936  1.00  4.68           H  
ATOM   1582  HA  LEU A 104     -10.342  14.052  -4.715  1.00  4.68           H  
ATOM   1583 1HB  LEU A 104     -11.451  16.786  -5.445  1.00  4.68           H  
ATOM   1584 2HB  LEU A 104     -10.282  16.454  -4.162  1.00  4.68           H  
ATOM   1585  HG  LEU A 104      -9.802  15.999  -7.121  1.00  4.68           H  
ATOM   1586 1HD1 LEU A 104      -8.376  17.900  -6.930  1.00  4.68           H  
ATOM   1587 2HD1 LEU A 104     -10.056  18.318  -6.550  1.00  4.68           H  
ATOM   1588 3HD1 LEU A 104      -8.880  18.123  -5.257  1.00  4.68           H  
ATOM   1589 1HD2 LEU A 104      -7.474  15.659  -6.437  1.00  4.68           H  
ATOM   1590 2HD2 LEU A 104      -7.951  15.847  -4.751  1.00  4.68           H  
ATOM   1591 3HD2 LEU A 104      -8.536  14.457  -5.670  1.00  4.68           H  
ATOM   1592  N   LEU A 105     -13.506  14.546  -4.341  1.00  4.52           N  
ATOM   1593  CA  LEU A 105     -14.596  14.710  -3.371  1.00  4.52           C  
ATOM   1594  C   LEU A 105     -14.621  13.770  -2.153  1.00  4.52           C  
ATOM   1595  O   LEU A 105     -14.679  14.243  -1.017  1.00  4.52           O  
ATOM   1596  CB  LEU A 105     -15.936  14.549  -4.098  1.00  4.52           C  
ATOM   1597  CG  LEU A 105     -17.183  14.616  -3.209  1.00  4.52           C  
ATOM   1598  CD1 LEU A 105     -17.266  15.985  -2.570  1.00  4.52           C  
ATOM   1599  CD2 LEU A 105     -18.412  14.307  -4.043  1.00  4.52           C  
ATOM   1600  H   LEU A 105     -13.720  14.378  -5.310  1.00  4.52           H  
ATOM   1601  HA  LEU A 105     -14.535  15.729  -2.991  1.00  4.52           H  
ATOM   1602 1HB  LEU A 105     -16.022  15.327  -4.851  1.00  4.52           H  
ATOM   1603 2HB  LEU A 105     -15.948  13.580  -4.598  1.00  4.52           H  
ATOM   1604  HG  LEU A 105     -17.105  13.880  -2.414  1.00  4.52           H  
ATOM   1605 1HD1 LEU A 105     -18.144  16.032  -1.925  1.00  4.52           H  
ATOM   1606 2HD1 LEU A 105     -16.370  16.161  -1.971  1.00  4.52           H  
ATOM   1607 3HD1 LEU A 105     -17.342  16.746  -3.343  1.00  4.52           H  
ATOM   1608 1HD2 LEU A 105     -19.296  14.344  -3.409  1.00  4.52           H  
ATOM   1609 2HD2 LEU A 105     -18.505  15.040  -4.843  1.00  4.52           H  
ATOM   1610 3HD2 LEU A 105     -18.311  13.307  -4.470  1.00  4.52           H  
ATOM   1611  N   ASP A 106     -14.630  12.453  -2.373  1.00  3.90           N  
ATOM   1612  CA  ASP A 106     -14.718  11.542  -1.226  1.00  3.90           C  
ATOM   1613  C   ASP A 106     -14.037  10.158  -1.380  1.00  3.90           C  
ATOM   1614  O   ASP A 106     -12.985   9.877  -0.798  1.00  3.90           O  
ATOM   1615  CB  ASP A 106     -16.211  11.435  -0.777  1.00  3.90           C  
ATOM   1616  CG  ASP A 106     -17.262  10.902  -1.861  1.00  3.90           C  
ATOM   1617  OD1 ASP A 106     -16.844  10.553  -2.933  1.00  3.90           O  
ATOM   1618  OD2 ASP A 106     -18.441  10.854  -1.597  1.00  3.90           O  
ATOM   1619  H   ASP A 106     -14.568  12.102  -3.312  1.00  3.90           H  
ATOM   1620  HA  ASP A 106     -14.204  12.033  -0.399  1.00  3.90           H  
ATOM   1621 1HB  ASP A 106     -16.263  10.770   0.085  1.00  3.90           H  
ATOM   1622 2HB  ASP A 106     -16.547  12.416  -0.430  1.00  3.90           H  
ATOM   1623  N   ARG A 107     -14.709   9.287  -2.119  1.00  3.10           N  
ATOM   1624  CA  ARG A 107     -14.470   7.853  -2.273  1.00  3.10           C  
ATOM   1625  C   ARG A 107     -13.145   7.456  -2.903  1.00  3.10           C  
ATOM   1626  O   ARG A 107     -12.726   6.306  -2.806  1.00  3.10           O  
ATOM   1627  CB  ARG A 107     -15.644   7.296  -3.052  1.00  3.10           C  
ATOM   1628  CG  ARG A 107     -15.742   7.772  -4.490  1.00  3.10           C  
ATOM   1629  CD  ARG A 107     -17.099   7.500  -5.033  1.00  3.10           C  
ATOM   1630  NE  ARG A 107     -18.065   8.376  -4.352  1.00  3.10           N  
ATOM   1631  CZ  ARG A 107     -19.408   8.296  -4.404  1.00  3.10           C  
ATOM   1632  NH1 ARG A 107     -20.008   7.369  -5.136  1.00  3.10           N  
ATOM   1633  NH2 ARG A 107     -20.121   9.169  -3.696  1.00  3.10           N  
ATOM   1634  H   ARG A 107     -15.515   9.661  -2.610  1.00  3.10           H  
ATOM   1635  HA  ARG A 107     -14.502   7.413  -1.275  1.00  3.10           H  
ATOM   1636 1HB  ARG A 107     -15.598   6.210  -3.061  1.00  3.10           H  
ATOM   1637 2HB  ARG A 107     -16.572   7.587  -2.555  1.00  3.10           H  
ATOM   1638 1HG  ARG A 107     -15.570   8.850  -4.525  1.00  3.10           H  
ATOM   1639 2HG  ARG A 107     -15.003   7.260  -5.106  1.00  3.10           H  
ATOM   1640 1HD  ARG A 107     -17.128   7.714  -6.099  1.00  3.10           H  
ATOM   1641 2HD  ARG A 107     -17.380   6.464  -4.850  1.00  3.10           H  
ATOM   1642  HE  ARG A 107     -17.673   9.143  -3.774  1.00  3.10           H  
ATOM   1643 1HH1 ARG A 107     -19.455   6.711  -5.667  1.00  3.10           H  
ATOM   1644 2HH1 ARG A 107     -21.016   7.320  -5.162  1.00  3.10           H  
ATOM   1645 1HH2 ARG A 107     -19.622   9.872  -3.099  1.00  3.10           H  
ATOM   1646 2HH2 ARG A 107     -21.124   9.137  -3.708  1.00  3.10           H  
ATOM   1647  N   SER A 108     -12.509   8.395  -3.581  1.00  2.33           N  
ATOM   1648  CA  SER A 108     -11.242   8.159  -4.240  1.00  2.33           C  
ATOM   1649  C   SER A 108     -10.034   8.160  -3.297  1.00  2.33           C  
ATOM   1650  O   SER A 108      -8.945   7.745  -3.707  1.00  2.33           O  
ATOM   1651  CB  SER A 108     -11.045   9.214  -5.296  1.00  2.33           C  
ATOM   1652  OG  SER A 108     -10.925  10.471  -4.698  1.00  2.33           O  
ATOM   1653  H   SER A 108     -12.915   9.316  -3.620  1.00  2.33           H  
ATOM   1654  HA  SER A 108     -11.293   7.184  -4.723  1.00  2.33           H  
ATOM   1655 1HB  SER A 108     -10.144   8.996  -5.868  1.00  2.33           H  
ATOM   1656 2HB  SER A 108     -11.882   9.217  -5.991  1.00  2.33           H  
ATOM   1657  HG  SER A 108     -10.488  11.059  -5.348  1.00  2.33           H  
ATOM   1658  N   TRP A 109     -10.195   8.643  -2.052  1.00  1.72           N  
ATOM   1659  CA  TRP A 109      -9.038   8.712  -1.146  1.00  1.72           C  
ATOM   1660  C   TRP A 109      -8.837   7.389  -0.405  1.00  1.72           C  
ATOM   1661  O   TRP A 109      -9.757   6.892   0.244  1.00  1.72           O  
ATOM   1662  CB  TRP A 109      -9.224   9.847  -0.138  1.00  1.72           C  
ATOM   1663  CG  TRP A 109      -9.240  11.201  -0.800  1.00  1.72           C  
ATOM   1664  CD1 TRP A 109     -10.355  11.921  -1.063  1.00  1.72           C  
ATOM   1665  CD2 TRP A 109      -8.140  11.993  -1.309  1.00  1.72           C  
ATOM   1666  NE1 TRP A 109     -10.031  13.082  -1.684  1.00  1.72           N  
ATOM   1667  CE2 TRP A 109      -8.695  13.151  -1.842  1.00  1.72           C  
ATOM   1668  CE3 TRP A 109      -6.770  11.823  -1.357  1.00  1.72           C  
ATOM   1669  CZ2 TRP A 109      -7.935  14.130  -2.410  1.00  1.72           C  
ATOM   1670  CZ3 TRP A 109      -6.001  12.814  -1.956  1.00  1.72           C  
ATOM   1671  CH2 TRP A 109      -6.573  13.937  -2.466  1.00  1.72           C  
ATOM   1672  H   TRP A 109     -11.112   8.966  -1.734  1.00  1.72           H  
ATOM   1673  HA  TRP A 109      -8.145   8.918  -1.731  1.00  1.72           H  
ATOM   1674 1HB  TRP A 109     -10.169   9.713   0.394  1.00  1.72           H  
ATOM   1675 2HB  TRP A 109      -8.416   9.827   0.601  1.00  1.72           H  
ATOM   1676  HD1 TRP A 109     -11.361  11.622  -0.816  1.00  1.72           H  
ATOM   1677  HE1 TRP A 109     -10.698  13.798  -1.986  1.00  1.72           H  
ATOM   1678  HE3 TRP A 109      -6.315  10.926  -0.952  1.00  1.72           H  
ATOM   1679  HZ2 TRP A 109      -8.388  15.026  -2.809  1.00  1.72           H  
ATOM   1680  HZ3 TRP A 109      -4.935  12.670  -2.012  1.00  1.72           H  
ATOM   1681  HH2 TRP A 109      -5.947  14.698  -2.929  1.00  1.72           H  
ATOM   1682  N   PHE A 110      -7.627   6.829  -0.491  1.00  1.29           N  
ATOM   1683  CA  PHE A 110      -7.329   5.544   0.154  1.00  1.29           C  
ATOM   1684  C   PHE A 110      -6.212   5.548   1.182  1.00  1.29           C  
ATOM   1685  O   PHE A 110      -6.244   4.743   2.118  1.00  1.29           O  
ATOM   1686  CB  PHE A 110      -7.086   4.486  -0.911  1.00  1.29           C  
ATOM   1687  CG  PHE A 110      -8.337   4.203  -1.658  1.00  1.29           C  
ATOM   1688  CD1 PHE A 110      -8.646   4.882  -2.787  1.00  1.29           C  
ATOM   1689  CD2 PHE A 110      -9.219   3.240  -1.199  1.00  1.29           C  
ATOM   1690  CE1 PHE A 110      -9.818   4.633  -3.463  1.00  1.29           C  
ATOM   1691  CE2 PHE A 110     -10.391   2.980  -1.871  1.00  1.29           C  
ATOM   1692  CZ  PHE A 110     -10.689   3.685  -3.008  1.00  1.29           C  
ATOM   1693  H   PHE A 110      -6.898   7.302  -1.024  1.00  1.29           H  
ATOM   1694  HA  PHE A 110      -8.231   5.238   0.684  1.00  1.29           H  
ATOM   1695 1HB  PHE A 110      -6.334   4.836  -1.618  1.00  1.29           H  
ATOM   1696 2HB  PHE A 110      -6.725   3.565  -0.456  1.00  1.29           H  
ATOM   1697  HD1 PHE A 110      -7.957   5.638  -3.140  1.00  1.29           H  
ATOM   1698  HD2 PHE A 110      -8.980   2.690  -0.289  1.00  1.29           H  
ATOM   1699  HE1 PHE A 110     -10.054   5.193  -4.360  1.00  1.29           H  
ATOM   1700  HE2 PHE A 110     -11.081   2.226  -1.499  1.00  1.29           H  
ATOM   1701  HZ  PHE A 110     -11.618   3.495  -3.543  1.00  1.29           H  
ATOM   1702  N   TYR A 111      -5.224   6.422   1.032  1.00  1.01           N  
ATOM   1703  CA  TYR A 111      -4.116   6.378   1.982  1.00  1.01           C  
ATOM   1704  C   TYR A 111      -4.012   7.687   2.695  1.00  1.01           C  
ATOM   1705  O   TYR A 111      -4.153   8.739   2.082  1.00  1.01           O  
ATOM   1706  CB  TYR A 111      -2.808   6.054   1.272  1.00  1.01           C  
ATOM   1707  CG  TYR A 111      -2.865   4.714   0.628  1.00  1.01           C  
ATOM   1708  CD1 TYR A 111      -3.431   4.586  -0.627  1.00  1.01           C  
ATOM   1709  CD2 TYR A 111      -2.386   3.610   1.289  1.00  1.01           C  
ATOM   1710  CE1 TYR A 111      -3.530   3.339  -1.210  1.00  1.01           C  
ATOM   1711  CE2 TYR A 111      -2.473   2.370   0.707  1.00  1.01           C  
ATOM   1712  CZ  TYR A 111      -3.043   2.229  -0.538  1.00  1.01           C  
ATOM   1713  OH  TYR A 111      -3.132   0.978  -1.111  1.00  1.01           O  
ATOM   1714  H   TYR A 111      -5.229   7.081   0.254  1.00  1.01           H  
ATOM   1715  HA  TYR A 111      -4.308   5.612   2.732  1.00  1.01           H  
ATOM   1716 1HB  TYR A 111      -2.602   6.791   0.529  1.00  1.01           H  
ATOM   1717 2HB  TYR A 111      -1.983   6.065   1.984  1.00  1.01           H  
ATOM   1718  HD1 TYR A 111      -3.813   5.468  -1.147  1.00  1.01           H  
ATOM   1719  HD2 TYR A 111      -1.942   3.721   2.283  1.00  1.01           H  
ATOM   1720  HE1 TYR A 111      -3.984   3.234  -2.195  1.00  1.01           H  
ATOM   1721  HE2 TYR A 111      -2.100   1.501   1.234  1.00  1.01           H  
ATOM   1722  HH  TYR A 111      -3.697   1.017  -1.888  1.00  1.01           H  
ATOM   1723  N   TRP A 112      -3.743   7.612   3.987  1.00  0.85           N  
ATOM   1724  CA  TRP A 112      -3.601   8.788   4.825  1.00  0.85           C  
ATOM   1725  C   TRP A 112      -2.330   8.689   5.631  1.00  0.85           C  
ATOM   1726  O   TRP A 112      -1.960   7.597   6.075  1.00  0.85           O  
ATOM   1727  CB  TRP A 112      -4.798   8.879   5.762  1.00  0.85           C  
ATOM   1728  CG  TRP A 112      -6.100   9.101   5.043  1.00  0.85           C  
ATOM   1729  CD1 TRP A 112      -6.882   8.167   4.412  1.00  0.85           C  
ATOM   1730  CD2 TRP A 112      -6.799  10.343   4.931  1.00  0.85           C  
ATOM   1731  NE1 TRP A 112      -8.002   8.760   3.897  1.00  0.85           N  
ATOM   1732  CE2 TRP A 112      -7.973  10.092   4.207  1.00  0.85           C  
ATOM   1733  CE3 TRP A 112      -6.540  11.624   5.387  1.00  0.85           C  
ATOM   1734  CZ2 TRP A 112      -8.880  11.091   3.924  1.00  0.85           C  
ATOM   1735  CZ3 TRP A 112      -7.447  12.614   5.119  1.00  0.85           C  
ATOM   1736  CH2 TRP A 112      -8.592  12.356   4.404  1.00  0.85           C  
ATOM   1737  H   TRP A 112      -3.642   6.700   4.411  1.00  0.85           H  
ATOM   1738  HA  TRP A 112      -3.557   9.675   4.201  1.00  0.85           H  
ATOM   1739 1HB  TRP A 112      -4.873   7.961   6.344  1.00  0.85           H  
ATOM   1740 2HB  TRP A 112      -4.641   9.699   6.466  1.00  0.85           H  
ATOM   1741  HD1 TRP A 112      -6.648   7.105   4.325  1.00  0.85           H  
ATOM   1742  HE1 TRP A 112      -8.738   8.290   3.386  1.00  0.85           H  
ATOM   1743  HE3 TRP A 112      -5.634  11.827   5.950  1.00  0.85           H  
ATOM   1744  HZ2 TRP A 112      -9.797  10.906   3.362  1.00  0.85           H  
ATOM   1745  HZ3 TRP A 112      -7.232  13.596   5.490  1.00  0.85           H  
ATOM   1746  HH2 TRP A 112      -9.291  13.165   4.210  1.00  0.85           H  
ATOM   1747  N   GLY A 113      -1.683   9.817   5.848  1.00  0.75           N  
ATOM   1748  CA  GLY A 113      -0.479   9.834   6.653  1.00  0.75           C  
ATOM   1749  C   GLY A 113      -0.704  10.181   8.104  1.00  0.75           C  
ATOM   1750  O   GLY A 113      -1.834  10.338   8.576  1.00  0.75           O  
ATOM   1751  H   GLY A 113      -2.022  10.678   5.413  1.00  0.75           H  
ATOM   1752 1HA  GLY A 113       0.009   8.863   6.590  1.00  0.75           H  
ATOM   1753 2HA  GLY A 113       0.214  10.562   6.229  1.00  0.75           H  
ATOM   1754  N   GLN A 114       0.412  10.329   8.800  1.00  0.69           N  
ATOM   1755  CA  GLN A 114       0.393  10.720  10.205  1.00  0.69           C  
ATOM   1756  C   GLN A 114       0.133  12.212  10.280  1.00  0.69           C  
ATOM   1757  O   GLN A 114       0.957  12.989   9.821  1.00  0.69           O  
ATOM   1758  CB  GLN A 114       1.727  10.418  10.889  1.00  0.69           C  
ATOM   1759  CG  GLN A 114       1.732  10.767  12.372  1.00  0.69           C  
ATOM   1760  CD  GLN A 114       3.054  10.469  13.086  1.00  0.69           C  
ATOM   1761  OE1 GLN A 114       4.171  10.589  12.545  1.00  0.69           O  
ATOM   1762  NE2 GLN A 114       2.931  10.063  14.350  1.00  0.69           N  
ATOM   1763  H   GLN A 114       1.287  10.143   8.305  1.00  0.69           H  
ATOM   1764  HA  GLN A 114      -0.415  10.197  10.717  1.00  0.69           H  
ATOM   1765 1HB  GLN A 114       1.965   9.360  10.782  1.00  0.69           H  
ATOM   1766 2HB  GLN A 114       2.521  10.986  10.403  1.00  0.69           H  
ATOM   1767 1HG  GLN A 114       1.525  11.838  12.477  1.00  0.69           H  
ATOM   1768 2HG  GLN A 114       0.946  10.195  12.864  1.00  0.69           H  
ATOM   1769 1HE2 GLN A 114       3.746   9.846  14.890  1.00  0.69           H  
ATOM   1770 2HE2 GLN A 114       2.022   9.977  14.761  1.00  0.69           H  
ATOM   1771  N   GLY A 115      -0.982  12.610  10.877  1.00  0.65           N  
ATOM   1772  CA  GLY A 115      -1.339  14.024  10.875  1.00  0.65           C  
ATOM   1773  C   GLY A 115      -0.345  14.896  11.621  1.00  0.65           C  
ATOM   1774  O   GLY A 115       0.292  14.452  12.584  1.00  0.65           O  
ATOM   1775  H   GLY A 115      -1.616  11.928  11.264  1.00  0.65           H  
ATOM   1776 1HA  GLY A 115      -1.402  14.358   9.840  1.00  0.65           H  
ATOM   1777 2HA  GLY A 115      -2.327  14.151  11.305  1.00  0.65           H  
ATOM   1778  N   THR A 116      -0.254  16.153  11.185  1.00  0.62           N  
ATOM   1779  CA  THR A 116       0.642  17.144  11.770  1.00  0.62           C  
ATOM   1780  C   THR A 116      -0.090  18.321  12.398  1.00  0.62           C  
ATOM   1781  O   THR A 116      -0.936  18.957  11.772  1.00  0.62           O  
ATOM   1782  CB  THR A 116       1.621  17.674  10.704  1.00  0.62           C  
ATOM   1783  OG1 THR A 116       2.419  16.597  10.216  1.00  0.62           O  
ATOM   1784  CG2 THR A 116       2.496  18.720  11.267  1.00  0.62           C  
ATOM   1785  H   THR A 116      -0.837  16.407  10.388  1.00  0.62           H  
ATOM   1786  HA  THR A 116       1.224  16.657  12.554  1.00  0.62           H  
ATOM   1787  HB  THR A 116       1.054  18.094   9.868  1.00  0.62           H  
ATOM   1788  HG1 THR A 116       1.872  16.002   9.669  1.00  0.62           H  
ATOM   1789 1HG2 THR A 116       3.175  19.068  10.500  1.00  0.62           H  
ATOM   1790 2HG2 THR A 116       1.883  19.549  11.615  1.00  0.62           H  
ATOM   1791 3HG2 THR A 116       3.068  18.313  12.097  1.00  0.62           H  
ATOM   1792  N   GLN A 117       0.234  18.609  13.649  1.00  0.62           N  
ATOM   1793  CA  GLN A 117      -0.421  19.710  14.346  1.00  0.62           C  
ATOM   1794  C   GLN A 117       0.225  21.057  14.052  1.00  0.62           C  
ATOM   1795  O   GLN A 117       1.443  21.235  14.223  1.00  0.62           O  
ATOM   1796  CB  GLN A 117      -0.409  19.475  15.860  1.00  0.62           C  
ATOM   1797  CG  GLN A 117      -1.089  20.594  16.713  1.00  0.62           C  
ATOM   1798  CD  GLN A 117      -2.636  20.659  16.606  1.00  0.62           C  
ATOM   1799  OE1 GLN A 117      -3.317  19.658  16.858  1.00  0.62           O  
ATOM   1800  NE2 GLN A 117      -3.192  21.817  16.271  1.00  0.62           N  
ATOM   1801  H   GLN A 117       0.932  18.054  14.123  1.00  0.62           H  
ATOM   1802  HA  GLN A 117      -1.456  19.765  14.014  1.00  0.62           H  
ATOM   1803 1HB  GLN A 117      -0.919  18.539  16.080  1.00  0.62           H  
ATOM   1804 2HB  GLN A 117       0.620  19.375  16.203  1.00  0.62           H  
ATOM   1805 1HG  GLN A 117      -0.840  20.422  17.758  1.00  0.62           H  
ATOM   1806 2HG  GLN A 117      -0.694  21.565  16.403  1.00  0.62           H  
ATOM   1807 1HE2 GLN A 117      -4.182  21.884  16.220  1.00  0.62           H  
ATOM   1808 2HE2 GLN A 117      -2.618  22.629  16.083  1.00  0.62           H  
ATOM   1809  N   VAL A 118      -0.610  21.987  13.623  1.00  0.66           N  
ATOM   1810  CA  VAL A 118      -0.229  23.365  13.370  1.00  0.66           C  
ATOM   1811  C   VAL A 118      -1.000  24.257  14.314  1.00  0.66           C  
ATOM   1812  O   VAL A 118      -2.232  24.166  14.400  1.00  0.66           O  
ATOM   1813  CB  VAL A 118      -0.539  23.761  11.922  1.00  0.66           C  
ATOM   1814  CG1 VAL A 118      -0.217  25.239  11.683  1.00  0.66           C  
ATOM   1815  CG2 VAL A 118       0.280  22.859  10.972  1.00  0.66           C  
ATOM   1816  H   VAL A 118      -1.584  21.725  13.460  1.00  0.66           H  
ATOM   1817  HA  VAL A 118       0.837  23.488  13.560  1.00  0.66           H  
ATOM   1818  HB  VAL A 118      -1.576  23.623  11.746  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 118      -0.444  25.512  10.653  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 118      -0.815  25.850  12.356  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 118       0.819  25.410  11.888  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 118       0.058  23.113   9.945  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 118       1.335  23.011  11.161  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 118       0.025  21.811  11.142  1.00  0.66           H  
ATOM   1825  N   THR A 119      -0.288  25.100  15.040  1.00  0.74           N  
ATOM   1826  CA  THR A 119      -0.940  26.000  15.968  1.00  0.74           C  
ATOM   1827  C   THR A 119      -0.644  27.422  15.586  1.00  0.74           C  
ATOM   1828  O   THR A 119       0.511  27.754  15.303  1.00  0.74           O  
ATOM   1829  CB  THR A 119      -0.514  25.731  17.434  1.00  0.74           C  
ATOM   1830  OG1 THR A 119      -0.855  24.386  17.801  1.00  0.74           O  
ATOM   1831  CG2 THR A 119      -1.233  26.702  18.370  1.00  0.74           C  
ATOM   1832  H   THR A 119       0.730  25.127  14.927  1.00  0.74           H  
ATOM   1833  HA  THR A 119      -2.007  25.881  15.887  1.00  0.74           H  
ATOM   1834  HB  THR A 119       0.567  25.864  17.532  1.00  0.74           H  
ATOM   1835  HG1 THR A 119      -0.741  24.279  18.752  1.00  0.74           H  
ATOM   1836 1HG2 THR A 119      -0.931  26.507  19.397  1.00  0.74           H  
ATOM   1837 2HG2 THR A 119      -0.981  27.728  18.113  1.00  0.74           H  
ATOM   1838 3HG2 THR A 119      -2.310  26.564  18.276  1.00  0.74           H  
ATOM   1839  N   VAL A 120      -1.672  28.257  15.532  1.00  0.87           N  
ATOM   1840  CA  VAL A 120      -1.435  29.640  15.194  1.00  0.87           C  
ATOM   1841  C   VAL A 120      -1.913  30.540  16.337  1.00  0.87           C  
ATOM   1842  O   VAL A 120      -3.073  30.479  16.748  1.00  0.87           O  
ATOM   1843  CB  VAL A 120      -2.109  29.980  13.855  1.00  0.87           C  
ATOM   1844  CG1 VAL A 120      -1.853  31.405  13.496  1.00  0.87           C  
ATOM   1845  CG2 VAL A 120      -1.590  29.060  12.757  1.00  0.87           C  
ATOM   1846  H   VAL A 120      -2.622  27.935  15.729  1.00  0.87           H  
ATOM   1847  HA  VAL A 120      -0.374  29.774  15.072  1.00  0.87           H  
ATOM   1848  HB  VAL A 120      -3.182  29.841  13.949  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 120      -2.333  31.649  12.561  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 120      -2.243  32.003  14.274  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 120      -0.782  31.572  13.398  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 120      -2.089  29.304  11.825  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 120      -0.513  29.197  12.651  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 120      -1.804  28.028  13.011  1.00  0.87           H  
ATOM   1855  N   SER A 121      -0.981  31.305  16.900  1.00  1.06           N  
ATOM   1856  CA  SER A 121      -1.258  32.156  18.070  1.00  1.06           C  
ATOM   1857  C   SER A 121      -0.178  33.208  18.304  1.00  1.06           C  
ATOM   1858  O   SER A 121       1.003  32.950  18.072  1.00  1.06           O  
ATOM   1859  CB  SER A 121      -1.386  31.310  19.331  1.00  1.06           C  
ATOM   1860  OG  SER A 121      -1.651  32.112  20.450  1.00  1.06           O  
ATOM   1861  H   SER A 121      -0.061  31.305  16.456  1.00  1.06           H  
ATOM   1862  HA  SER A 121      -2.203  32.675  17.896  1.00  1.06           H  
ATOM   1863 1HB  SER A 121      -2.184  30.579  19.209  1.00  1.06           H  
ATOM   1864 2HB  SER A 121      -0.472  30.764  19.493  1.00  1.06           H  
ATOM   1865  HG  SER A 121      -0.970  32.813  20.456  1.00  1.06           H  
ATOM   1866  N   SER A 122      -0.586  34.381  18.784  1.00  1.30           N  
ATOM   1867  CA  SER A 122       0.356  35.442  19.128  1.00  1.30           C  
ATOM   1868  C   SER A 122       0.452  35.539  20.640  1.00  1.30           C  
ATOM   1869  O   SER A 122       1.446  36.019  21.183  1.00  1.30           O  
ATOM   1870  OXT SER A 122      -0.557  35.304  21.298  1.00  1.30           O  
ATOM   1871  CB  SER A 122      -0.091  36.781  18.556  1.00  1.30           C  
ATOM   1872  OG  SER A 122       0.791  37.807  18.923  1.00  1.30           O  
ATOM   1873  H   SER A 122      -1.578  34.530  18.934  1.00  1.30           H  
ATOM   1874  HA  SER A 122       1.342  35.191  18.732  1.00  1.30           H  
ATOM   1875 1HB  SER A 122      -0.147  36.731  17.488  1.00  1.30           H  
ATOM   1876 2HB  SER A 122      -1.091  37.014  18.918  1.00  1.30           H  
ATOM   1877  HG  SER A 122       0.556  38.048  19.827  1.00  1.30           H  
TER    1878
ENDMDL

REMARK ID 698043 MODEL 3 nanobody2
PFRMAT TS
TARGET nanobody2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.761  -0.666  -1.043  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.128  -0.426  -0.601  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.377   1.078  -0.454  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.439   1.877  -0.576  1.00  1.21           O  
ATOM      5  CB  GLN A   1       3.100  -1.041  -1.617  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.894  -2.555  -1.852  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.191  -3.413  -0.628  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.317  -3.410  -0.132  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.195  -4.150  -0.148  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.788  -1.220  -1.888  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.258  -1.175  -0.331  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.304   0.211  -1.239  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.274  -0.896   0.371  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.993  -0.530  -2.574  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       4.125  -0.893  -1.285  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.856  -2.723  -2.140  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       3.557  -2.874  -2.656  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       2.340  -4.734   0.652  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.296  -4.123  -0.588  1.00  1.21           H  
ATOM     20  N   VAL A   2       3.633   1.444  -0.181  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.059   2.849  -0.107  1.00  1.05           C  
ATOM     22  C   VAL A   2       5.189   3.093  -1.091  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.168   2.344  -1.129  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.533   3.254   1.307  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.028   4.722   1.328  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.384   3.115   2.263  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.338   0.730  -0.059  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.219   3.489  -0.381  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.357   2.630   1.595  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.352   4.982   2.334  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.864   4.843   0.638  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.212   5.384   1.030  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.684   3.408   3.269  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.600   3.766   1.922  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.035   2.093   2.276  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.030   4.123  -1.901  1.00  0.91           N  
ATOM     37  CA  GLN A   3       6.029   4.495  -2.883  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.852   5.658  -2.366  1.00  0.91           C  
ATOM     39  O   GLN A   3       6.300   6.691  -1.978  1.00  0.91           O  
ATOM     40  CB  GLN A   3       5.372   4.873  -4.215  1.00  0.91           C  
ATOM     41  CG  GLN A   3       6.343   5.282  -5.337  1.00  0.91           C  
ATOM     42  CD  GLN A   3       7.161   4.102  -5.872  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       6.594   3.093  -6.314  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       8.485   4.224  -5.852  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.192   4.692  -1.798  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.698   3.651  -3.046  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.787   4.028  -4.577  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.678   5.699  -4.052  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       5.770   5.700  -6.162  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       7.041   6.029  -4.951  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       9.062   3.481  -6.193  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       8.919   5.070  -5.499  1.00  0.91           H  
ATOM     53  N   LEU A   4       8.165   5.481  -2.328  1.00  0.79           N  
ATOM     54  CA  LEU A   4       9.062   6.547  -1.896  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.768   7.132  -3.134  1.00  0.79           C  
ATOM     56  O   LEU A   4      10.155   6.384  -4.048  1.00  0.79           O  
ATOM     57  CB  LEU A   4      10.100   6.003  -0.903  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.607   5.356   0.397  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.822   4.835   1.163  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.842   6.355   1.203  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.549   4.593  -2.621  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.486   7.334  -1.415  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.636   5.237  -1.389  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.771   6.792  -0.651  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.960   4.506   0.166  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      10.502   4.361   2.076  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      11.351   4.111   0.553  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      11.491   5.659   1.396  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.491   5.896   2.126  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.481   7.209   1.438  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.997   6.683   0.610  1.00  0.79           H  
ATOM     72  N   GLN A   5       9.944   8.450  -3.165  1.00  0.71           N  
ATOM     73  CA  GLN A   5      10.618   9.110  -4.290  1.00  0.71           C  
ATOM     74  C   GLN A   5      11.519  10.243  -3.868  1.00  0.71           C  
ATOM     75  O   GLN A   5      11.073  11.180  -3.197  1.00  0.71           O  
ATOM     76  CB  GLN A   5       9.577   9.686  -5.261  1.00  0.71           C  
ATOM     77  CG  GLN A   5      10.145  10.515  -6.437  1.00  0.71           C  
ATOM     78  CD  GLN A   5      10.847   9.701  -7.520  1.00  0.71           C  
ATOM     79  OE1 GLN A   5      10.237   8.779  -8.086  1.00  0.71           O  
ATOM     80  NE2 GLN A   5      12.103  10.048  -7.834  1.00  0.71           N  
ATOM     81  H   GLN A   5       9.564   9.011  -2.400  1.00  0.71           H  
ATOM     82  HA  GLN A   5      11.232   8.375  -4.809  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       8.992   8.868  -5.682  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       8.888  10.324  -4.704  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       9.319  11.046  -6.907  1.00  0.71           H  
ATOM     86 2HG  GLN A   5      10.864  11.237  -6.047  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5      12.597   9.547  -8.579  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5      12.577  10.821  -7.344  1.00  0.71           H  
ATOM     89  N   GLU A   6      12.777  10.203  -4.293  1.00  0.67           N  
ATOM     90  CA  GLU A   6      13.657  11.293  -3.937  1.00  0.67           C  
ATOM     91  C   GLU A   6      13.838  12.369  -5.011  1.00  0.67           C  
ATOM     92  O   GLU A   6      13.604  12.151  -6.210  1.00  0.67           O  
ATOM     93  CB  GLU A   6      15.022  10.793  -3.565  1.00  0.67           C  
ATOM     94  CG  GLU A   6      15.092   9.929  -2.443  1.00  0.67           C  
ATOM     95  CD  GLU A   6      16.452   9.677  -2.183  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      17.289  10.271  -2.817  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      16.727   8.875  -1.383  1.00  0.67           O  
ATOM     98  H   GLU A   6      13.162   9.412  -4.816  1.00  0.67           H  
ATOM     99  HA  GLU A   6      13.241  11.762  -3.067  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      15.490  10.316  -4.420  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      15.632  11.655  -3.306  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      14.635  10.408  -1.581  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      14.568   8.997  -2.651  1.00  0.67           H  
ATOM    104  N   SER A   7      14.286  13.536  -4.545  1.00  0.65           N  
ATOM    105  CA  SER A   7      14.658  14.667  -5.384  1.00  0.65           C  
ATOM    106  C   SER A   7      15.748  15.542  -4.740  1.00  0.65           C  
ATOM    107  O   SER A   7      16.018  15.451  -3.536  1.00  0.65           O  
ATOM    108  CB  SER A   7      13.434  15.499  -5.668  1.00  0.65           C  
ATOM    109  OG  SER A   7      12.939  16.088  -4.495  1.00  0.65           O  
ATOM    110  H   SER A   7      14.338  13.636  -3.535  1.00  0.65           H  
ATOM    111  HA  SER A   7      15.049  14.278  -6.325  1.00  0.65           H  
ATOM    112 1HB  SER A   7      13.679  16.273  -6.392  1.00  0.65           H  
ATOM    113 2HB  SER A   7      12.664  14.866  -6.112  1.00  0.65           H  
ATOM    114  HG  SER A   7      12.740  15.356  -3.892  1.00  0.65           H  
ATOM    115  N   GLY A   8      16.349  16.434  -5.537  1.00  0.64           N  
ATOM    116  CA  GLY A   8      17.383  17.339  -5.021  1.00  0.64           C  
ATOM    117  C   GLY A   8      18.793  16.838  -5.326  1.00  0.64           C  
ATOM    118  O   GLY A   8      19.049  16.310  -6.408  1.00  0.64           O  
ATOM    119  H   GLY A   8      16.096  16.474  -6.513  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      17.247  18.329  -5.456  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      17.266  17.453  -3.942  1.00  0.64           H  
ATOM    122  N   GLY A   9      19.711  17.060  -4.391  1.00  0.65           N  
ATOM    123  CA  GLY A   9      21.131  16.700  -4.546  1.00  0.65           C  
ATOM    124  C   GLY A   9      21.832  17.422  -5.688  1.00  0.65           C  
ATOM    125  O   GLY A   9      21.739  18.646  -5.789  1.00  0.65           O  
ATOM    126  H   GLY A   9      19.402  17.494  -3.517  1.00  0.65           H  
ATOM    127 1HA  GLY A   9      21.651  16.909  -3.613  1.00  0.65           H  
ATOM    128 2HA  GLY A   9      21.207  15.628  -4.710  1.00  0.65           H  
ATOM    129  N   GLY A  10      22.530  16.677  -6.558  1.00  0.65           N  
ATOM    130  CA  GLY A  10      23.247  17.294  -7.669  1.00  0.65           C  
ATOM    131  C   GLY A  10      24.697  17.642  -7.324  1.00  0.65           C  
ATOM    132  O   GLY A  10      25.277  17.086  -6.388  1.00  0.65           O  
ATOM    133  H   GLY A  10      22.576  15.660  -6.478  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      23.231  16.609  -8.517  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      22.719  18.194  -7.982  1.00  0.65           H  
ATOM    136  N   LEU A  11      25.290  18.525  -8.134  1.00  0.66           N  
ATOM    137  CA  LEU A  11      26.706  18.891  -8.025  1.00  0.66           C  
ATOM    138  C   LEU A  11      26.963  20.074  -7.100  1.00  0.66           C  
ATOM    139  O   LEU A  11      26.370  21.145  -7.255  1.00  0.66           O  
ATOM    140  CB  LEU A  11      27.284  19.208  -9.411  1.00  0.66           C  
ATOM    141  CG  LEU A  11      28.758  19.710  -9.430  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      29.696  18.628  -8.929  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      29.124  20.112 -10.848  1.00  0.66           C  
ATOM    144  H   LEU A  11      24.739  18.952  -8.864  1.00  0.66           H  
ATOM    145  HA  LEU A  11      27.240  18.035  -7.629  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      27.237  18.307 -10.020  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      26.669  19.974  -9.879  1.00  0.66           H  
ATOM    148  HG  LEU A  11      28.858  20.573  -8.769  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      30.708  19.010  -8.945  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      29.437  18.362  -7.922  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      29.624  17.757  -9.568  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      30.152  20.476 -10.868  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      29.030  19.249 -11.507  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      28.452  20.902 -11.186  1.00  0.66           H  
ATOM    155  N   VAL A  12      27.856  19.857  -6.143  1.00  0.66           N  
ATOM    156  CA  VAL A  12      28.230  20.853  -5.151  1.00  0.66           C  
ATOM    157  C   VAL A  12      29.748  20.893  -4.966  1.00  0.66           C  
ATOM    158  O   VAL A  12      30.425  19.870  -5.064  1.00  0.66           O  
ATOM    159  CB  VAL A  12      27.573  20.491  -3.826  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      28.160  19.225  -3.365  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      27.706  21.583  -2.773  1.00  0.66           C  
ATOM    162  H   VAL A  12      28.272  18.926  -6.092  1.00  0.66           H  
ATOM    163  HA  VAL A  12      27.882  21.831  -5.484  1.00  0.66           H  
ATOM    164  HB  VAL A  12      26.540  20.320  -4.010  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      27.682  18.935  -2.479  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      28.015  18.460  -4.122  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      29.225  19.367  -3.181  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      27.202  21.266  -1.862  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      28.737  21.765  -2.551  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      27.244  22.499  -3.136  1.00  0.66           H  
ATOM    171  N   GLN A  13      30.283  22.068  -4.713  1.00  0.67           N  
ATOM    172  CA  GLN A  13      31.699  22.200  -4.419  1.00  0.67           C  
ATOM    173  C   GLN A  13      31.938  21.734  -2.971  1.00  0.67           C  
ATOM    174  O   GLN A  13      31.099  22.034  -2.119  1.00  0.67           O  
ATOM    175  CB  GLN A  13      32.128  23.660  -4.601  1.00  0.67           C  
ATOM    176  CG  GLN A  13      33.624  23.916  -4.512  1.00  0.67           C  
ATOM    177  CD  GLN A  13      34.021  25.336  -4.790  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      33.267  26.280  -4.525  1.00  0.67           O  
ATOM    179  NE2 GLN A  13      35.227  25.516  -5.346  1.00  0.67           N  
ATOM    180  H   GLN A  13      29.690  22.886  -4.689  1.00  0.67           H  
ATOM    181  HA  GLN A  13      32.236  21.572  -5.114  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      31.790  24.016  -5.573  1.00  0.67           H  
ATOM    183 2HB  GLN A  13      31.644  24.272  -3.841  1.00  0.67           H  
ATOM    184 1HG  GLN A  13      33.988  23.639  -3.519  1.00  0.67           H  
ATOM    185 2HG  GLN A  13      34.094  23.316  -5.276  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      35.545  26.440  -5.557  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13      35.831  24.719  -5.570  1.00  0.67           H  
ATOM    188  N   PRO A  14      33.024  21.010  -2.637  1.00  0.66           N  
ATOM    189  CA  PRO A  14      33.317  20.582  -1.290  1.00  0.66           C  
ATOM    190  C   PRO A  14      33.393  21.797  -0.404  1.00  0.66           C  
ATOM    191  O   PRO A  14      33.924  22.841  -0.788  1.00  0.66           O  
ATOM    192  CB  PRO A  14      34.670  19.857  -1.427  1.00  0.66           C  
ATOM    193  CG  PRO A  14      35.221  20.333  -2.751  1.00  0.66           C  
ATOM    194  CD  PRO A  14      33.990  20.565  -3.607  1.00  0.66           C  
ATOM    195  HA  PRO A  14      32.525  19.902  -0.948  1.00  0.66           H  
ATOM    196 1HB  PRO A  14      35.314  20.126  -0.577  1.00  0.66           H  
ATOM    197 2HB  PRO A  14      34.523  18.769  -1.377  1.00  0.66           H  
ATOM    198 1HG  PRO A  14      35.815  21.248  -2.607  1.00  0.66           H  
ATOM    199 2HG  PRO A  14      35.897  19.577  -3.179  1.00  0.66           H  
ATOM    200 1HD  PRO A  14      34.194  21.290  -4.326  1.00  0.66           H  
ATOM    201 2HD  PRO A  14      33.655  19.644  -4.053  1.00  0.66           H  
ATOM    202  N   GLY A  15      32.826  21.646   0.778  1.00  0.65           N  
ATOM    203  CA  GLY A  15      32.703  22.690   1.773  1.00  0.65           C  
ATOM    204  C   GLY A  15      31.315  23.334   1.699  1.00  0.65           C  
ATOM    205  O   GLY A  15      30.903  24.026   2.633  1.00  0.65           O  
ATOM    206  H   GLY A  15      32.454  20.729   1.009  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      32.863  22.265   2.763  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      33.472  23.443   1.610  1.00  0.65           H  
ATOM    209  N   GLY A  16      30.579  23.073   0.607  1.00  0.63           N  
ATOM    210  CA  GLY A  16      29.235  23.613   0.421  1.00  0.63           C  
ATOM    211  C   GLY A  16      28.154  22.708   1.012  1.00  0.63           C  
ATOM    212  O   GLY A  16      28.449  21.761   1.756  1.00  0.63           O  
ATOM    213  H   GLY A  16      30.970  22.518  -0.156  1.00  0.63           H  
ATOM    214 1HA  GLY A  16      29.174  24.602   0.875  1.00  0.63           H  
ATOM    215 2HA  GLY A  16      29.053  23.744  -0.646  1.00  0.63           H  
ATOM    216  N   SER A  17      26.891  22.991   0.664  1.00  0.61           N  
ATOM    217  CA  SER A  17      25.774  22.224   1.214  1.00  0.61           C  
ATOM    218  C   SER A  17      24.737  21.805   0.176  1.00  0.61           C  
ATOM    219  O   SER A  17      24.534  22.492  -0.829  1.00  0.61           O  
ATOM    220  CB  SER A  17      25.056  23.043   2.275  1.00  0.61           C  
ATOM    221  OG  SER A  17      25.911  23.376   3.335  1.00  0.61           O  
ATOM    222  H   SER A  17      26.707  23.759   0.033  1.00  0.61           H  
ATOM    223  HA  SER A  17      26.174  21.318   1.669  1.00  0.61           H  
ATOM    224 1HB  SER A  17      24.632  23.944   1.838  1.00  0.61           H  
ATOM    225 2HB  SER A  17      24.230  22.447   2.662  1.00  0.61           H  
ATOM    226  HG  SER A  17      25.361  23.306   4.144  1.00  0.61           H  
ATOM    227  N   LEU A  18      24.073  20.680   0.458  1.00  0.59           N  
ATOM    228  CA  LEU A  18      22.958  20.157  -0.342  1.00  0.59           C  
ATOM    229  C   LEU A  18      21.774  19.680   0.472  1.00  0.59           C  
ATOM    230  O   LEU A  18      21.918  19.235   1.610  1.00  0.59           O  
ATOM    231  CB  LEU A  18      23.367  18.997  -1.234  1.00  0.59           C  
ATOM    232  CG  LEU A  18      24.332  19.311  -2.343  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      24.758  18.045  -2.964  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      23.648  20.204  -3.353  1.00  0.59           C  
ATOM    235  H   LEU A  18      24.351  20.189   1.311  1.00  0.59           H  
ATOM    236  HA  LEU A  18      22.607  20.962  -0.986  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      23.812  18.241  -0.618  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      22.468  18.577  -1.690  1.00  0.59           H  
ATOM    239  HG  LEU A  18      25.206  19.809  -1.951  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      25.451  18.236  -3.778  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      25.239  17.435  -2.209  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      23.897  17.526  -3.357  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      24.316  20.433  -4.177  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      22.770  19.699  -3.741  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      23.345  21.133  -2.868  1.00  0.59           H  
ATOM    246  N   ARG A  19      20.594  19.726  -0.134  1.00  0.59           N  
ATOM    247  CA  ARG A  19      19.422  19.153   0.515  1.00  0.59           C  
ATOM    248  C   ARG A  19      18.808  18.085  -0.386  1.00  0.59           C  
ATOM    249  O   ARG A  19      18.668  18.284  -1.605  1.00  0.59           O  
ATOM    250  CB  ARG A  19      18.364  20.215   0.833  1.00  0.59           C  
ATOM    251  CG  ARG A  19      17.137  19.684   1.595  1.00  0.59           C  
ATOM    252  CD  ARG A  19      16.124  20.745   1.858  1.00  0.59           C  
ATOM    253  NE  ARG A  19      16.608  21.774   2.768  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      15.899  22.858   3.141  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      14.672  23.036   2.694  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      16.445  23.740   3.958  1.00  0.59           N  
ATOM    257  H   ARG A  19      20.515  20.130  -1.057  1.00  0.59           H  
ATOM    258  HA  ARG A  19      19.723  18.680   1.446  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      18.809  21.000   1.434  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      18.010  20.667  -0.090  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      16.652  18.899   1.017  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      17.465  19.273   2.554  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      15.852  21.223   0.919  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      15.240  20.294   2.301  1.00  0.59           H  
ATOM    265  HE  ARG A  19      17.565  21.689   3.139  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      14.260  22.358   2.070  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      14.145  23.849   2.976  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      17.395  23.590   4.292  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      15.927  24.555   4.243  1.00  0.59           H  
ATOM    270  N   LEU A  20      18.478  16.950   0.223  1.00  0.59           N  
ATOM    271  CA  LEU A  20      17.793  15.863  -0.457  1.00  0.59           C  
ATOM    272  C   LEU A  20      16.378  15.796   0.119  1.00  0.59           C  
ATOM    273  O   LEU A  20      16.181  16.061   1.310  1.00  0.59           O  
ATOM    274  CB  LEU A  20      18.497  14.530  -0.208  1.00  0.59           C  
ATOM    275  CG  LEU A  20      19.987  14.473  -0.522  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      20.526  13.123  -0.175  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      20.198  14.757  -1.924  1.00  0.59           C  
ATOM    278  H   LEU A  20      18.701  16.848   1.213  1.00  0.59           H  
ATOM    279  HA  LEU A  20      17.737  16.065  -1.527  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      18.364  14.259   0.830  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      18.012  13.778  -0.829  1.00  0.59           H  
ATOM    282  HG  LEU A  20      20.502  15.212   0.087  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      21.595  13.093  -0.382  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      20.353  12.932   0.864  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      20.014  12.375  -0.771  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      21.255  14.731  -2.146  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      19.677  14.014  -2.519  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      19.799  15.733  -2.126  1.00  0.59           H  
ATOM    289  N   SER A  21      15.406  15.382  -0.685  1.00  0.61           N  
ATOM    290  CA  SER A  21      14.040  15.240  -0.175  1.00  0.61           C  
ATOM    291  C   SER A  21      13.350  13.987  -0.667  1.00  0.61           C  
ATOM    292  O   SER A  21      13.325  13.706  -1.862  1.00  0.61           O  
ATOM    293  CB  SER A  21      13.198  16.435  -0.581  1.00  0.61           C  
ATOM    294  OG  SER A  21      11.869  16.282  -0.166  1.00  0.61           O  
ATOM    295  H   SER A  21      15.611  15.208  -1.669  1.00  0.61           H  
ATOM    296  HA  SER A  21      14.076  15.191   0.913  1.00  0.61           H  
ATOM    297 1HB  SER A  21      13.620  17.330  -0.142  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.234  16.557  -1.664  1.00  0.61           H  
ATOM    299  HG  SER A  21      11.911  15.883   0.712  1.00  0.61           H  
ATOM    300  N   CYS A  22      12.820  13.219   0.283  1.00  0.65           N  
ATOM    301  CA  CYS A  22      12.102  11.978   0.016  1.00  0.65           C  
ATOM    302  C   CYS A  22      10.615  12.118   0.283  1.00  0.65           C  
ATOM    303  O   CYS A  22      10.203  12.371   1.416  1.00  0.65           O  
ATOM    304  CB  CYS A  22      12.645  10.851   0.875  1.00  0.65           C  
ATOM    305  SG  CYS A  22      11.807   9.249   0.625  1.00  0.65           S  
ATOM    306  H   CYS A  22      12.906  13.522   1.244  1.00  0.65           H  
ATOM    307  HA  CYS A  22      12.242  11.716  -1.030  1.00  0.65           H  
ATOM    308 1HB  CYS A  22      13.694  10.730   0.651  1.00  0.65           H  
ATOM    309 2HB  CYS A  22      12.563  11.119   1.929  1.00  0.65           H  
ATOM    310  N   ALA A  23       9.816  11.982  -0.757  1.00  0.72           N  
ATOM    311  CA  ALA A  23       8.380  12.110  -0.616  1.00  0.72           C  
ATOM    312  C   ALA A  23       7.756  10.742  -0.618  1.00  0.72           C  
ATOM    313  O   ALA A  23       8.269   9.818  -1.255  1.00  0.72           O  
ATOM    314  CB  ALA A  23       7.802  12.952  -1.728  1.00  0.72           C  
ATOM    315  H   ALA A  23      10.219  11.772  -1.668  1.00  0.72           H  
ATOM    316  HA  ALA A  23       8.160  12.574   0.342  1.00  0.72           H  
ATOM    317 1HB  ALA A  23       6.723  13.035  -1.591  1.00  0.72           H  
ATOM    318 2HB  ALA A  23       8.252  13.944  -1.702  1.00  0.72           H  
ATOM    319 3HB  ALA A  23       8.016  12.479  -2.686  1.00  0.72           H  
ATOM    320  N   ALA A  24       6.620  10.608   0.045  1.00  0.83           N  
ATOM    321  CA  ALA A  24       5.962   9.321   0.043  1.00  0.83           C  
ATOM    322  C   ALA A  24       4.488   9.401  -0.278  1.00  0.83           C  
ATOM    323  O   ALA A  24       3.801  10.363   0.072  1.00  0.83           O  
ATOM    324  CB  ALA A  24       6.141   8.696   1.385  1.00  0.83           C  
ATOM    325  H   ALA A  24       6.257  11.375   0.614  1.00  0.83           H  
ATOM    326  HA  ALA A  24       6.434   8.702  -0.709  1.00  0.83           H  
ATOM    327 1HB  ALA A  24       5.689   7.708   1.393  1.00  0.83           H  
ATOM    328 2HB  ALA A  24       7.197   8.627   1.586  1.00  0.83           H  
ATOM    329 3HB  ALA A  24       5.663   9.331   2.123  1.00  0.83           H  
ATOM    330  N   SER A  25       3.993   8.337  -0.899  1.00  0.97           N  
ATOM    331  CA  SER A  25       2.581   8.231  -1.238  1.00  0.97           C  
ATOM    332  C   SER A  25       2.067   6.797  -1.155  1.00  0.97           C  
ATOM    333  O   SER A  25       2.846   5.845  -1.230  1.00  0.97           O  
ATOM    334  CB  SER A  25       2.379   8.781  -2.632  1.00  0.97           C  
ATOM    335  OG  SER A  25       3.061   8.005  -3.584  1.00  0.97           O  
ATOM    336  H   SER A  25       4.646   7.605  -1.187  1.00  0.97           H  
ATOM    337  HA  SER A  25       2.012   8.836  -0.531  1.00  0.97           H  
ATOM    338 1HB  SER A  25       1.316   8.798  -2.866  1.00  0.97           H  
ATOM    339 2HB  SER A  25       2.740   9.808  -2.670  1.00  0.97           H  
ATOM    340  HG  SER A  25       3.987   7.995  -3.308  1.00  0.97           H  
ATOM    341  N   GLY A  26       0.743   6.645  -1.083  1.00  1.13           N  
ATOM    342  CA  GLY A  26       0.147   5.318  -0.957  1.00  1.13           C  
ATOM    343  C   GLY A  26      -0.333   5.113   0.475  1.00  1.13           C  
ATOM    344  O   GLY A  26      -1.010   5.977   1.036  1.00  1.13           O  
ATOM    345  H   GLY A  26       0.149   7.461  -1.061  1.00  1.13           H  
ATOM    346 1HA  GLY A  26      -0.691   5.221  -1.648  1.00  1.13           H  
ATOM    347 2HA  GLY A  26       0.875   4.550  -1.217  1.00  1.13           H  
ATOM    348  N   ARG A  27      -0.031   3.954   1.039  1.00  1.28           N  
ATOM    349  CA  ARG A  27      -0.475   3.603   2.386  1.00  1.28           C  
ATOM    350  C   ARG A  27       0.244   4.423   3.451  1.00  1.28           C  
ATOM    351  O   ARG A  27       1.104   5.252   3.144  1.00  1.28           O  
ATOM    352  CB  ARG A  27      -0.314   2.118   2.661  1.00  1.28           C  
ATOM    353  CG  ARG A  27      -1.156   1.233   1.777  1.00  1.28           C  
ATOM    354  CD  ARG A  27      -2.610   1.345   2.122  1.00  1.28           C  
ATOM    355  NE  ARG A  27      -3.436   0.428   1.342  1.00  1.28           N  
ATOM    356  CZ  ARG A  27      -4.780   0.329   1.438  1.00  1.28           C  
ATOM    357  NH1 ARG A  27      -5.443   1.091   2.280  1.00  1.28           N  
ATOM    358  NH2 ARG A  27      -5.433  -0.537   0.682  1.00  1.28           N  
ATOM    359  H   ARG A  27       0.530   3.288   0.508  1.00  1.28           H  
ATOM    360  HA  ARG A  27      -1.539   3.828   2.458  1.00  1.28           H  
ATOM    361 1HB  ARG A  27       0.717   1.832   2.512  1.00  1.28           H  
ATOM    362 2HB  ARG A  27      -0.570   1.895   3.692  1.00  1.28           H  
ATOM    363 1HG  ARG A  27      -1.021   1.535   0.738  1.00  1.28           H  
ATOM    364 2HG  ARG A  27      -0.847   0.196   1.900  1.00  1.28           H  
ATOM    365 1HD  ARG A  27      -2.751   1.116   3.178  1.00  1.28           H  
ATOM    366 2HD  ARG A  27      -2.950   2.362   1.924  1.00  1.28           H  
ATOM    367  HE  ARG A  27      -2.971  -0.175   0.683  1.00  1.28           H  
ATOM    368 1HH1 ARG A  27      -4.950   1.754   2.858  1.00  1.28           H  
ATOM    369 2HH1 ARG A  27      -6.448   1.013   2.348  1.00  1.28           H  
ATOM    370 1HH2 ARG A  27      -4.927  -1.124   0.033  1.00  1.28           H  
ATOM    371 2HH2 ARG A  27      -6.437  -0.613   0.753  1.00  1.28           H  
ATOM    372  N   THR A  28      -0.144   4.221   4.707  1.00  1.39           N  
ATOM    373  CA  THR A  28       0.398   5.001   5.807  1.00  1.39           C  
ATOM    374  C   THR A  28       1.919   5.096   5.828  1.00  1.39           C  
ATOM    375  O   THR A  28       2.646   4.103   5.774  1.00  1.39           O  
ATOM    376  CB  THR A  28      -0.086   4.439   7.153  1.00  1.39           C  
ATOM    377  OG1 THR A  28      -1.518   4.484   7.204  1.00  1.39           O  
ATOM    378  CG2 THR A  28       0.505   5.236   8.322  1.00  1.39           C  
ATOM    379  H   THR A  28      -0.845   3.525   4.905  1.00  1.39           H  
ATOM    380  HA  THR A  28       0.009   6.016   5.710  1.00  1.39           H  
ATOM    381  HB  THR A  28       0.226   3.403   7.237  1.00  1.39           H  
ATOM    382  HG1 THR A  28      -1.816   4.189   8.071  1.00  1.39           H  
ATOM    383 1HG2 THR A  28       0.148   4.812   9.259  1.00  1.39           H  
ATOM    384 2HG2 THR A  28       1.588   5.181   8.293  1.00  1.39           H  
ATOM    385 3HG2 THR A  28       0.195   6.277   8.255  1.00  1.39           H  
ATOM    386  N   PHE A  29       2.359   6.341   5.940  1.00  1.42           N  
ATOM    387  CA  PHE A  29       3.746   6.765   6.004  1.00  1.42           C  
ATOM    388  C   PHE A  29       4.125   7.268   7.392  1.00  1.42           C  
ATOM    389  O   PHE A  29       5.136   6.871   7.969  1.00  1.42           O  
ATOM    390  CB  PHE A  29       3.943   7.892   5.004  1.00  1.42           C  
ATOM    391  CG  PHE A  29       5.304   8.452   4.934  1.00  1.42           C  
ATOM    392  CD1 PHE A  29       6.320   7.716   4.418  1.00  1.42           C  
ATOM    393  CD2 PHE A  29       5.565   9.751   5.369  1.00  1.42           C  
ATOM    394  CE1 PHE A  29       7.569   8.248   4.308  1.00  1.42           C  
ATOM    395  CE2 PHE A  29       6.833  10.287   5.269  1.00  1.42           C  
ATOM    396  CZ  PHE A  29       7.833   9.532   4.726  1.00  1.42           C  
ATOM    397  H   PHE A  29       1.652   7.059   5.956  1.00  1.42           H  
ATOM    398  HA  PHE A  29       4.383   5.919   5.744  1.00  1.42           H  
ATOM    399 1HB  PHE A  29       3.680   7.529   4.007  1.00  1.42           H  
ATOM    400 2HB  PHE A  29       3.258   8.708   5.235  1.00  1.42           H  
ATOM    401  HD1 PHE A  29       6.117   6.708   4.069  1.00  1.42           H  
ATOM    402  HD2 PHE A  29       4.749  10.345   5.785  1.00  1.42           H  
ATOM    403  HE1 PHE A  29       8.344   7.656   3.866  1.00  1.42           H  
ATOM    404  HE2 PHE A  29       7.034  11.306   5.604  1.00  1.42           H  
ATOM    405  HZ  PHE A  29       8.833   9.943   4.620  1.00  1.42           H  
ATOM    406  N   SER A  30       3.276   8.140   7.935  1.00  1.37           N  
ATOM    407  CA  SER A  30       3.513   8.859   9.187  1.00  1.37           C  
ATOM    408  C   SER A  30       3.690   7.994  10.435  1.00  1.37           C  
ATOM    409  O   SER A  30       4.161   8.480  11.455  1.00  1.37           O  
ATOM    410  CB  SER A  30       2.379   9.835   9.415  1.00  1.37           C  
ATOM    411  OG  SER A  30       1.165   9.165   9.617  1.00  1.37           O  
ATOM    412  H   SER A  30       2.443   8.375   7.421  1.00  1.37           H  
ATOM    413  HA  SER A  30       4.430   9.438   9.059  1.00  1.37           H  
ATOM    414 1HB  SER A  30       2.607  10.442  10.289  1.00  1.37           H  
ATOM    415 2HB  SER A  30       2.294  10.509   8.561  1.00  1.37           H  
ATOM    416  HG  SER A  30       1.362   8.441  10.225  1.00  1.37           H  
ATOM    417  N   SER A  31       3.289   6.733  10.378  1.00  1.25           N  
ATOM    418  CA  SER A  31       3.445   5.833  11.517  1.00  1.25           C  
ATOM    419  C   SER A  31       4.742   5.022  11.464  1.00  1.25           C  
ATOM    420  O   SER A  31       4.992   4.208  12.354  1.00  1.25           O  
ATOM    421  CB  SER A  31       2.272   4.891  11.608  1.00  1.25           C  
ATOM    422  OG  SER A  31       1.082   5.592  11.866  1.00  1.25           O  
ATOM    423  H   SER A  31       2.901   6.384   9.516  1.00  1.25           H  
ATOM    424  HA  SER A  31       3.467   6.435  12.426  1.00  1.25           H  
ATOM    425 1HB  SER A  31       2.181   4.350  10.676  1.00  1.25           H  
ATOM    426 2HB  SER A  31       2.448   4.158  12.393  1.00  1.25           H  
ATOM    427  HG  SER A  31       1.101   5.807  12.804  1.00  1.25           H  
ATOM    428  N   TYR A  32       5.559   5.226  10.424  1.00  1.11           N  
ATOM    429  CA  TYR A  32       6.769   4.422  10.247  1.00  1.11           C  
ATOM    430  C   TYR A  32       8.054   5.246  10.232  1.00  1.11           C  
ATOM    431  O   TYR A  32       8.024   6.444   9.936  1.00  1.11           O  
ATOM    432  CB  TYR A  32       6.605   3.634   8.981  1.00  1.11           C  
ATOM    433  CG  TYR A  32       5.392   2.758   9.093  1.00  1.11           C  
ATOM    434  CD1 TYR A  32       4.182   3.176   8.565  1.00  1.11           C  
ATOM    435  CD2 TYR A  32       5.469   1.574   9.782  1.00  1.11           C  
ATOM    436  CE1 TYR A  32       3.067   2.385   8.706  1.00  1.11           C  
ATOM    437  CE2 TYR A  32       4.356   0.780   9.931  1.00  1.11           C  
ATOM    438  CZ  TYR A  32       3.153   1.183   9.393  1.00  1.11           C  
ATOM    439  OH  TYR A  32       2.030   0.398   9.542  1.00  1.11           O  
ATOM    440  H   TYR A  32       5.327   5.923   9.717  1.00  1.11           H  
ATOM    441  HA  TYR A  32       6.847   3.723  11.080  1.00  1.11           H  
ATOM    442 1HB  TYR A  32       6.463   4.320   8.158  1.00  1.11           H  
ATOM    443 2HB  TYR A  32       7.477   3.024   8.785  1.00  1.11           H  
ATOM    444  HD1 TYR A  32       4.115   4.126   8.031  1.00  1.11           H  
ATOM    445  HD2 TYR A  32       6.415   1.280  10.217  1.00  1.11           H  
ATOM    446  HE1 TYR A  32       2.125   2.705   8.288  1.00  1.11           H  
ATOM    447  HE2 TYR A  32       4.427  -0.156  10.483  1.00  1.11           H  
ATOM    448  HH  TYR A  32       2.246  -0.375  10.070  1.00  1.11           H  
ATOM    449  N   ALA A  33       9.179   4.615  10.605  1.00  0.98           N  
ATOM    450  CA  ALA A  33      10.452   5.338  10.663  1.00  0.98           C  
ATOM    451  C   ALA A  33      11.047   5.473   9.282  1.00  0.98           C  
ATOM    452  O   ALA A  33      10.837   4.628   8.410  1.00  0.98           O  
ATOM    453  CB  ALA A  33      11.438   4.672  11.602  1.00  0.98           C  
ATOM    454  H   ALA A  33       9.159   3.604  10.772  1.00  0.98           H  
ATOM    455  HA  ALA A  33      10.255   6.343  11.039  1.00  0.98           H  
ATOM    456 1HB  ALA A  33      12.359   5.260  11.634  1.00  0.98           H  
ATOM    457 2HB  ALA A  33      11.007   4.627  12.587  1.00  0.98           H  
ATOM    458 3HB  ALA A  33      11.662   3.663  11.258  1.00  0.98           H  
ATOM    459  N   MET A  34      11.814   6.534   9.102  1.00  0.88           N  
ATOM    460  CA  MET A  34      12.479   6.817   7.842  1.00  0.88           C  
ATOM    461  C   MET A  34      13.945   7.053   7.983  1.00  0.88           C  
ATOM    462  O   MET A  34      14.426   7.465   9.034  1.00  0.88           O  
ATOM    463  CB  MET A  34      11.880   8.029   7.157  1.00  0.88           C  
ATOM    464  CG  MET A  34      10.512   7.854   6.585  1.00  0.88           C  
ATOM    465  SD  MET A  34      10.565   6.829   5.168  1.00  0.88           S  
ATOM    466  CE  MET A  34      11.491   7.843   4.006  1.00  0.88           C  
ATOM    467  H   MET A  34      11.960   7.174   9.886  1.00  0.88           H  
ATOM    468  HA  MET A  34      12.346   5.956   7.199  1.00  0.88           H  
ATOM    469 1HB  MET A  34      11.841   8.843   7.871  1.00  0.88           H  
ATOM    470 2HB  MET A  34      12.538   8.343   6.345  1.00  0.88           H  
ATOM    471 1HG  MET A  34       9.862   7.378   7.314  1.00  0.88           H  
ATOM    472 2HG  MET A  34      10.077   8.787   6.315  1.00  0.88           H  
ATOM    473 1HE  MET A  34      11.604   7.306   3.070  1.00  0.88           H  
ATOM    474 2HE  MET A  34      10.963   8.781   3.829  1.00  0.88           H  
ATOM    475 3HE  MET A  34      12.479   8.053   4.417  1.00  0.88           H  
ATOM    476  N   GLY A  35      14.661   6.832   6.909  1.00  0.79           N  
ATOM    477  CA  GLY A  35      16.062   7.158   6.947  1.00  0.79           C  
ATOM    478  C   GLY A  35      16.720   7.096   5.610  1.00  0.79           C  
ATOM    479  O   GLY A  35      16.079   6.894   4.580  1.00  0.79           O  
ATOM    480  H   GLY A  35      14.218   6.422   6.087  1.00  0.79           H  
ATOM    481 1HA  GLY A  35      16.175   8.166   7.336  1.00  0.79           H  
ATOM    482 2HA  GLY A  35      16.579   6.493   7.632  1.00  0.79           H  
ATOM    483  N   TRP A  36      18.016   7.322   5.637  1.00  0.74           N  
ATOM    484  CA  TRP A  36      18.810   7.414   4.445  1.00  0.74           C  
ATOM    485  C   TRP A  36      20.017   6.505   4.471  1.00  0.74           C  
ATOM    486  O   TRP A  36      20.690   6.348   5.504  1.00  0.74           O  
ATOM    487  CB  TRP A  36      19.263   8.866   4.301  1.00  0.74           C  
ATOM    488  CG  TRP A  36      18.136   9.824   4.076  1.00  0.74           C  
ATOM    489  CD1 TRP A  36      17.331  10.318   5.028  1.00  0.74           C  
ATOM    490  CD2 TRP A  36      17.722  10.447   2.848  1.00  0.74           C  
ATOM    491  NE1 TRP A  36      16.420  11.174   4.492  1.00  0.74           N  
ATOM    492  CE2 TRP A  36      16.641  11.276   3.161  1.00  0.74           C  
ATOM    493  CE3 TRP A  36      18.167  10.376   1.546  1.00  0.74           C  
ATOM    494  CZ2 TRP A  36      15.991  12.032   2.207  1.00  0.74           C  
ATOM    495  CZ3 TRP A  36      17.527  11.136   0.594  1.00  0.74           C  
ATOM    496  CH2 TRP A  36      16.460  11.941   0.910  1.00  0.74           C  
ATOM    497  H   TRP A  36      18.453   7.456   6.538  1.00  0.74           H  
ATOM    498  HA  TRP A  36      18.192   7.142   3.600  1.00  0.74           H  
ATOM    499 1HB  TRP A  36      19.798   9.172   5.205  1.00  0.74           H  
ATOM    500 2HB  TRP A  36      19.960   8.945   3.465  1.00  0.74           H  
ATOM    501  HD1 TRP A  36      17.401  10.048   6.059  1.00  0.74           H  
ATOM    502  HE1 TRP A  36      15.707  11.658   5.005  1.00  0.74           H  
ATOM    503  HE3 TRP A  36      19.006   9.737   1.279  1.00  0.74           H  
ATOM    504  HZ2 TRP A  36      15.146  12.680   2.450  1.00  0.74           H  
ATOM    505  HZ3 TRP A  36      17.894  11.076  -0.427  1.00  0.74           H  
ATOM    506  HH2 TRP A  36      15.980  12.520   0.119  1.00  0.74           H  
ATOM    507  N   PHE A  37      20.309   5.992   3.286  1.00  0.72           N  
ATOM    508  CA  PHE A  37      21.450   5.157   2.980  1.00  0.72           C  
ATOM    509  C   PHE A  37      22.243   5.758   1.836  1.00  0.72           C  
ATOM    510  O   PHE A  37      21.715   6.520   1.025  1.00  0.72           O  
ATOM    511  CB  PHE A  37      21.006   3.753   2.610  1.00  0.72           C  
ATOM    512  CG  PHE A  37      20.338   3.007   3.709  1.00  0.72           C  
ATOM    513  CD1 PHE A  37      18.968   3.132   3.956  1.00  0.72           C  
ATOM    514  CD2 PHE A  37      21.080   2.151   4.493  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      18.388   2.410   4.982  1.00  0.72           C  
ATOM    516  CE2 PHE A  37      20.500   1.439   5.505  1.00  0.72           C  
ATOM    517  CZ  PHE A  37      19.160   1.571   5.744  1.00  0.72           C  
ATOM    518  H   PHE A  37      19.648   6.173   2.533  1.00  0.72           H  
ATOM    519  HA  PHE A  37      22.090   5.109   3.858  1.00  0.72           H  
ATOM    520 1HB  PHE A  37      20.327   3.799   1.758  1.00  0.72           H  
ATOM    521 2HB  PHE A  37      21.873   3.203   2.312  1.00  0.72           H  
ATOM    522  HD1 PHE A  37      18.358   3.804   3.336  1.00  0.72           H  
ATOM    523  HD2 PHE A  37      22.145   2.046   4.296  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      17.327   2.498   5.189  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      21.100   0.767   6.118  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      18.717   1.009   6.532  1.00  0.72           H  
ATOM    527  N   ARG A  38      23.510   5.405   1.760  1.00  0.72           N  
ATOM    528  CA  ARG A  38      24.385   5.915   0.719  1.00  0.72           C  
ATOM    529  C   ARG A  38      25.198   4.843   0.016  1.00  0.72           C  
ATOM    530  O   ARG A  38      25.700   3.910   0.642  1.00  0.72           O  
ATOM    531  CB  ARG A  38      25.310   6.927   1.344  1.00  0.72           C  
ATOM    532  CG  ARG A  38      26.207   7.569   0.467  1.00  0.72           C  
ATOM    533  CD  ARG A  38      26.928   8.658   1.141  1.00  0.72           C  
ATOM    534  NE  ARG A  38      27.877   8.260   2.130  1.00  0.72           N  
ATOM    535  CZ  ARG A  38      28.573   9.160   2.834  1.00  0.72           C  
ATOM    536  NH1 ARG A  38      28.376  10.442   2.631  1.00  0.72           N  
ATOM    537  NH2 ARG A  38      29.459   8.756   3.710  1.00  0.72           N  
ATOM    538  H   ARG A  38      23.884   4.789   2.473  1.00  0.72           H  
ATOM    539  HA  ARG A  38      23.775   6.418  -0.028  1.00  0.72           H  
ATOM    540 1HB  ARG A  38      24.713   7.714   1.757  1.00  0.72           H  
ATOM    541 2HB  ARG A  38      25.880   6.470   2.156  1.00  0.72           H  
ATOM    542 1HG  ARG A  38      26.928   6.855   0.069  1.00  0.72           H  
ATOM    543 2HG  ARG A  38      25.605   7.990  -0.333  1.00  0.72           H  
ATOM    544 1HD  ARG A  38      27.445   9.278   0.407  1.00  0.72           H  
ATOM    545 2HD  ARG A  38      26.204   9.246   1.658  1.00  0.72           H  
ATOM    546  HE  ARG A  38      28.063   7.263   2.323  1.00  0.72           H  
ATOM    547 1HH1 ARG A  38      27.693  10.774   1.948  1.00  0.72           H  
ATOM    548 2HH1 ARG A  38      28.945  11.129   3.131  1.00  0.72           H  
ATOM    549 1HH2 ARG A  38      29.597   7.744   3.830  1.00  0.72           H  
ATOM    550 2HH2 ARG A  38      29.998   9.430   4.235  1.00  0.72           H  
ATOM    551  N   GLN A  39      25.309   4.939  -1.307  1.00  0.73           N  
ATOM    552  CA  GLN A  39      26.147   3.977  -1.996  1.00  0.73           C  
ATOM    553  C   GLN A  39      26.944   4.580  -3.139  1.00  0.73           C  
ATOM    554  O   GLN A  39      26.385   5.046  -4.138  1.00  0.73           O  
ATOM    555  CB  GLN A  39      25.287   2.837  -2.507  1.00  0.73           C  
ATOM    556  CG  GLN A  39      26.074   1.700  -3.047  1.00  0.73           C  
ATOM    557  CD  GLN A  39      25.224   0.488  -3.263  1.00  0.73           C  
ATOM    558  OE1 GLN A  39      23.977   0.542  -3.208  1.00  0.73           O  
ATOM    559  NE2 GLN A  39      25.881  -0.643  -3.487  1.00  0.73           N  
ATOM    560  H   GLN A  39      24.821   5.672  -1.819  1.00  0.73           H  
ATOM    561  HA  GLN A  39      26.865   3.570  -1.283  1.00  0.73           H  
ATOM    562 1HB  GLN A  39      24.651   2.471  -1.717  1.00  0.73           H  
ATOM    563 2HB  GLN A  39      24.644   3.201  -3.304  1.00  0.73           H  
ATOM    564 1HG  GLN A  39      26.527   1.987  -3.998  1.00  0.73           H  
ATOM    565 2HG  GLN A  39      26.863   1.445  -2.335  1.00  0.73           H  
ATOM    566 1HE2 GLN A  39      25.386  -1.497  -3.638  1.00  0.73           H  
ATOM    567 2HE2 GLN A  39      26.909  -0.628  -3.494  1.00  0.73           H  
ATOM    568  N   ALA A  40      28.261   4.561  -2.987  1.00  0.76           N  
ATOM    569  CA  ALA A  40      29.155   5.062  -4.013  1.00  0.76           C  
ATOM    570  C   ALA A  40      29.375   3.935  -5.014  1.00  0.76           C  
ATOM    571  O   ALA A  40      29.320   2.773  -4.610  1.00  0.76           O  
ATOM    572  CB  ALA A  40      30.467   5.516  -3.414  1.00  0.76           C  
ATOM    573  H   ALA A  40      28.652   4.177  -2.137  1.00  0.76           H  
ATOM    574  HA  ALA A  40      28.679   5.905  -4.490  1.00  0.76           H  
ATOM    575 1HB  ALA A  40      31.122   5.888  -4.198  1.00  0.76           H  
ATOM    576 2HB  ALA A  40      30.285   6.313  -2.687  1.00  0.76           H  
ATOM    577 3HB  ALA A  40      30.929   4.681  -2.932  1.00  0.76           H  
ATOM    578  N   PRO A  41      29.625   4.209  -6.297  1.00  0.79           N  
ATOM    579  CA  PRO A  41      29.957   3.193  -7.268  1.00  0.79           C  
ATOM    580  C   PRO A  41      31.138   2.377  -6.767  1.00  0.79           C  
ATOM    581  O   PRO A  41      32.131   2.930  -6.296  1.00  0.79           O  
ATOM    582  CB  PRO A  41      30.328   4.031  -8.497  1.00  0.79           C  
ATOM    583  CG  PRO A  41      29.516   5.306  -8.337  1.00  0.79           C  
ATOM    584  CD  PRO A  41      29.521   5.580  -6.842  1.00  0.79           C  
ATOM    585  HA  PRO A  41      29.080   2.557  -7.451  1.00  0.79           H  
ATOM    586 1HB  PRO A  41      31.413   4.211  -8.516  1.00  0.79           H  
ATOM    587 2HB  PRO A  41      30.079   3.479  -9.415  1.00  0.79           H  
ATOM    588 1HG  PRO A  41      29.968   6.122  -8.922  1.00  0.79           H  
ATOM    589 2HG  PRO A  41      28.499   5.158  -8.734  1.00  0.79           H  
ATOM    590 1HD  PRO A  41      30.382   6.194  -6.544  1.00  0.79           H  
ATOM    591 2HD  PRO A  41      28.556   6.047  -6.598  1.00  0.79           H  
ATOM    592  N   GLY A  42      31.036   1.060  -6.895  1.00  0.82           N  
ATOM    593  CA  GLY A  42      32.097   0.146  -6.474  1.00  0.82           C  
ATOM    594  C   GLY A  42      32.084  -0.191  -4.976  1.00  0.82           C  
ATOM    595  O   GLY A  42      32.895  -1.002  -4.522  1.00  0.82           O  
ATOM    596  H   GLY A  42      30.193   0.671  -7.291  1.00  0.82           H  
ATOM    597 1HA  GLY A  42      32.013  -0.777  -7.047  1.00  0.82           H  
ATOM    598 2HA  GLY A  42      33.060   0.583  -6.732  1.00  0.82           H  
ATOM    599  N   LYS A  43      31.167   0.403  -4.211  1.00  0.84           N  
ATOM    600  CA  LYS A  43      31.106   0.165  -2.771  1.00  0.84           C  
ATOM    601  C   LYS A  43      29.768  -0.429  -2.341  1.00  0.84           C  
ATOM    602  O   LYS A  43      28.796  -0.428  -3.106  1.00  0.84           O  
ATOM    603  CB  LYS A  43      31.382   1.453  -1.992  1.00  0.84           C  
ATOM    604  CG  LYS A  43      32.794   2.037  -2.214  1.00  0.84           C  
ATOM    605  CD  LYS A  43      33.097   3.230  -1.279  1.00  0.84           C  
ATOM    606  CE  LYS A  43      34.487   3.816  -1.556  1.00  0.84           C  
ATOM    607  NZ  LYS A  43      34.798   5.000  -0.683  1.00  0.84           N  
ATOM    608  H   LYS A  43      30.517   1.081  -4.612  1.00  0.84           H  
ATOM    609  HA  LYS A  43      31.878  -0.556  -2.508  1.00  0.84           H  
ATOM    610 1HB  LYS A  43      30.658   2.210  -2.295  1.00  0.84           H  
ATOM    611 2HB  LYS A  43      31.241   1.278  -0.925  1.00  0.84           H  
ATOM    612 1HG  LYS A  43      33.538   1.256  -2.060  1.00  0.84           H  
ATOM    613 2HG  LYS A  43      32.868   2.382  -3.251  1.00  0.84           H  
ATOM    614 1HD  LYS A  43      32.358   4.006  -1.391  1.00  0.84           H  
ATOM    615 2HD  LYS A  43      33.070   2.884  -0.246  1.00  0.84           H  
ATOM    616 1HE  LYS A  43      35.233   3.044  -1.378  1.00  0.84           H  
ATOM    617 2HE  LYS A  43      34.541   4.125  -2.601  1.00  0.84           H  
ATOM    618 1HZ  LYS A  43      35.729   5.345  -0.904  1.00  0.84           H  
ATOM    619 2HZ  LYS A  43      34.122   5.745  -0.845  1.00  0.84           H  
ATOM    620 3HZ  LYS A  43      34.765   4.726   0.286  1.00  0.84           H  
ATOM    621  N   GLU A  44      29.741  -0.952  -1.114  1.00  0.85           N  
ATOM    622  CA  GLU A  44      28.522  -1.479  -0.509  1.00  0.85           C  
ATOM    623  C   GLU A  44      27.696  -0.325   0.047  1.00  0.85           C  
ATOM    624  O   GLU A  44      28.238   0.732   0.363  1.00  0.85           O  
ATOM    625  CB  GLU A  44      28.860  -2.473   0.605  1.00  0.85           C  
ATOM    626  CG  GLU A  44      29.576  -3.737   0.122  1.00  0.85           C  
ATOM    627  CD  GLU A  44      29.881  -4.725   1.233  1.00  0.85           C  
ATOM    628  OE1 GLU A  44      29.798  -4.352   2.379  1.00  0.85           O  
ATOM    629  OE2 GLU A  44      30.194  -5.852   0.925  1.00  0.85           O  
ATOM    630  H   GLU A  44      30.590  -0.953  -0.568  1.00  0.85           H  
ATOM    631  HA  GLU A  44      27.936  -1.987  -1.274  1.00  0.85           H  
ATOM    632 1HB  GLU A  44      29.496  -1.987   1.344  1.00  0.85           H  
ATOM    633 2HB  GLU A  44      27.943  -2.775   1.113  1.00  0.85           H  
ATOM    634 1HG  GLU A  44      28.951  -4.229  -0.622  1.00  0.85           H  
ATOM    635 2HG  GLU A  44      30.507  -3.446  -0.364  1.00  0.85           H  
ATOM    636  N   ARG A  45      26.390  -0.525   0.146  1.00  0.85           N  
ATOM    637  CA  ARG A  45      25.492   0.485   0.702  1.00  0.85           C  
ATOM    638  C   ARG A  45      25.689   0.659   2.207  1.00  0.85           C  
ATOM    639  O   ARG A  45      25.808  -0.334   2.932  1.00  0.85           O  
ATOM    640  CB  ARG A  45      24.050   0.119   0.404  1.00  0.85           C  
ATOM    641  CG  ARG A  45      23.057   1.181   0.719  1.00  0.85           C  
ATOM    642  CD  ARG A  45      21.708   0.822   0.225  1.00  0.85           C  
ATOM    643  NE  ARG A  45      21.645   0.775  -1.246  1.00  0.85           N  
ATOM    644  CZ  ARG A  45      20.526   0.499  -1.935  1.00  0.85           C  
ATOM    645  NH1 ARG A  45      19.412   0.261  -1.284  1.00  0.85           N  
ATOM    646  NH2 ARG A  45      20.560   0.465  -3.251  1.00  0.85           N  
ATOM    647  H   ARG A  45      26.006  -1.408  -0.153  1.00  0.85           H  
ATOM    648  HA  ARG A  45      25.711   1.435   0.222  1.00  0.85           H  
ATOM    649 1HB  ARG A  45      23.945  -0.125  -0.647  1.00  0.85           H  
ATOM    650 2HB  ARG A  45      23.776  -0.765   0.973  1.00  0.85           H  
ATOM    651 1HG  ARG A  45      23.010   1.287   1.800  1.00  0.85           H  
ATOM    652 2HG  ARG A  45      23.360   2.130   0.273  1.00  0.85           H  
ATOM    653 1HD  ARG A  45      21.432  -0.160   0.609  1.00  0.85           H  
ATOM    654 2HD  ARG A  45      20.986   1.556   0.569  1.00  0.85           H  
ATOM    655  HE  ARG A  45      22.511   0.924  -1.797  1.00  0.85           H  
ATOM    656 1HH1 ARG A  45      19.429   0.273  -0.273  1.00  0.85           H  
ATOM    657 2HH1 ARG A  45      18.564   0.046  -1.789  1.00  0.85           H  
ATOM    658 1HH2 ARG A  45      21.438   0.648  -3.732  1.00  0.85           H  
ATOM    659 2HH2 ARG A  45      19.726   0.260  -3.778  1.00  0.85           H  
ATOM    660  N   GLU A  46      25.678   1.909   2.682  1.00  0.83           N  
ATOM    661  CA  GLU A  46      25.838   2.178   4.110  1.00  0.83           C  
ATOM    662  C   GLU A  46      24.766   3.091   4.687  1.00  0.83           C  
ATOM    663  O   GLU A  46      24.200   3.937   4.005  1.00  0.83           O  
ATOM    664  CB  GLU A  46      27.202   2.829   4.360  1.00  0.83           C  
ATOM    665  CG  GLU A  46      27.406   4.197   3.692  1.00  0.83           C  
ATOM    666  CD  GLU A  46      28.804   4.752   3.903  1.00  0.83           C  
ATOM    667  OE1 GLU A  46      29.603   4.072   4.505  1.00  0.83           O  
ATOM    668  OE2 GLU A  46      29.082   5.850   3.445  1.00  0.83           O  
ATOM    669  H   GLU A  46      25.605   2.682   2.024  1.00  0.83           H  
ATOM    670  HA  GLU A  46      25.796   1.229   4.644  1.00  0.83           H  
ATOM    671 1HB  GLU A  46      27.346   2.963   5.433  1.00  0.83           H  
ATOM    672 2HB  GLU A  46      27.989   2.164   4.003  1.00  0.83           H  
ATOM    673 1HG  GLU A  46      27.231   4.096   2.627  1.00  0.83           H  
ATOM    674 2HG  GLU A  46      26.671   4.899   4.091  1.00  0.83           H  
ATOM    675  N   PHE A  47      24.490   2.923   5.971  1.00  0.82           N  
ATOM    676  CA  PHE A  47      23.558   3.794   6.687  1.00  0.82           C  
ATOM    677  C   PHE A  47      24.114   5.190   6.875  1.00  0.82           C  
ATOM    678  O   PHE A  47      25.279   5.349   7.237  1.00  0.82           O  
ATOM    679  CB  PHE A  47      23.209   3.193   8.044  1.00  0.82           C  
ATOM    680  CG  PHE A  47      22.258   3.986   8.882  1.00  0.82           C  
ATOM    681  CD1 PHE A  47      20.905   3.980   8.620  1.00  0.82           C  
ATOM    682  CD2 PHE A  47      22.731   4.715   9.979  1.00  0.82           C  
ATOM    683  CE1 PHE A  47      20.048   4.673   9.424  1.00  0.82           C  
ATOM    684  CE2 PHE A  47      21.872   5.412  10.785  1.00  0.82           C  
ATOM    685  CZ  PHE A  47      20.532   5.389  10.514  1.00  0.82           C  
ATOM    686  H   PHE A  47      24.965   2.190   6.479  1.00  0.82           H  
ATOM    687  HA  PHE A  47      22.642   3.881   6.104  1.00  0.82           H  
ATOM    688 1HB  PHE A  47      22.775   2.207   7.893  1.00  0.82           H  
ATOM    689 2HB  PHE A  47      24.124   3.056   8.619  1.00  0.82           H  
ATOM    690  HD1 PHE A  47      20.524   3.416   7.769  1.00  0.82           H  
ATOM    691  HD2 PHE A  47      23.797   4.718  10.193  1.00  0.82           H  
ATOM    692  HE1 PHE A  47      18.991   4.657   9.201  1.00  0.82           H  
ATOM    693  HE2 PHE A  47      22.253   5.977  11.637  1.00  0.82           H  
ATOM    694  HZ  PHE A  47      19.855   5.942  11.153  1.00  0.82           H  
ATOM    695  N   VAL A  48      23.277   6.194   6.648  1.00  0.81           N  
ATOM    696  CA  VAL A  48      23.639   7.580   6.895  1.00  0.81           C  
ATOM    697  C   VAL A  48      22.898   8.165   8.089  1.00  0.81           C  
ATOM    698  O   VAL A  48      23.524   8.680   9.021  1.00  0.81           O  
ATOM    699  CB  VAL A  48      23.321   8.427   5.660  1.00  0.81           C  
ATOM    700  CG1 VAL A  48      23.572   9.822   5.916  1.00  0.81           C  
ATOM    701  CG2 VAL A  48      24.162   7.978   4.510  1.00  0.81           C  
ATOM    702  H   VAL A  48      22.340   6.003   6.297  1.00  0.81           H  
ATOM    703  HA  VAL A  48      24.710   7.629   7.089  1.00  0.81           H  
ATOM    704  HB  VAL A  48      22.272   8.320   5.413  1.00  0.81           H  
ATOM    705 1HG1 VAL A  48      23.326  10.381   5.023  1.00  0.81           H  
ATOM    706 2HG1 VAL A  48      22.955  10.167   6.742  1.00  0.81           H  
ATOM    707 3HG1 VAL A  48      24.598   9.948   6.158  1.00  0.81           H  
ATOM    708 1HG2 VAL A  48      23.911   8.587   3.650  1.00  0.81           H  
ATOM    709 2HG2 VAL A  48      25.218   8.099   4.755  1.00  0.81           H  
ATOM    710 3HG2 VAL A  48      23.958   6.929   4.296  1.00  0.81           H  
ATOM    711  N   SER A  49      21.567   8.115   8.054  1.00  0.81           N  
ATOM    712  CA  SER A  49      20.792   8.713   9.146  1.00  0.81           C  
ATOM    713  C   SER A  49      19.344   8.242   9.205  1.00  0.81           C  
ATOM    714  O   SER A  49      18.802   7.701   8.244  1.00  0.81           O  
ATOM    715  CB  SER A  49      20.824  10.222   9.041  1.00  0.81           C  
ATOM    716  OG  SER A  49      20.127  10.646   7.924  1.00  0.81           O  
ATOM    717  H   SER A  49      21.113   7.645   7.271  1.00  0.81           H  
ATOM    718  HA  SER A  49      21.263   8.423  10.083  1.00  0.81           H  
ATOM    719 1HB  SER A  49      20.374  10.655   9.936  1.00  0.81           H  
ATOM    720 2HB  SER A  49      21.846  10.571   8.989  1.00  0.81           H  
ATOM    721  HG  SER A  49      19.231  10.348   8.073  1.00  0.81           H  
ATOM    722  N   ALA A  50      18.678   8.499  10.324  1.00  0.84           N  
ATOM    723  CA  ALA A  50      17.262   8.149  10.419  1.00  0.84           C  
ATOM    724  C   ALA A  50      16.501   9.000  11.411  1.00  0.84           C  
ATOM    725  O   ALA A  50      17.073   9.635  12.300  1.00  0.84           O  
ATOM    726  CB  ALA A  50      17.096   6.697  10.777  1.00  0.84           C  
ATOM    727  H   ALA A  50      19.176   8.926  11.104  1.00  0.84           H  
ATOM    728  HA  ALA A  50      16.815   8.323   9.452  1.00  0.84           H  
ATOM    729 1HB  ALA A  50      16.034   6.450  10.809  1.00  0.84           H  
ATOM    730 2HB  ALA A  50      17.578   6.084  10.047  1.00  0.84           H  
ATOM    731 3HB  ALA A  50      17.531   6.546  11.734  1.00  0.84           H  
ATOM    732  N   ILE A  51      15.187   9.009  11.226  1.00  0.89           N  
ATOM    733  CA  ILE A  51      14.268   9.751  12.064  1.00  0.89           C  
ATOM    734  C   ILE A  51      13.033   8.926  12.429  1.00  0.89           C  
ATOM    735  O   ILE A  51      12.450   8.214  11.595  1.00  0.89           O  
ATOM    736  CB  ILE A  51      13.888  11.043  11.330  1.00  0.89           C  
ATOM    737  CG1 ILE A  51      13.052  11.948  12.180  1.00  0.89           C  
ATOM    738  CG2 ILE A  51      13.133  10.711  10.042  1.00  0.89           C  
ATOM    739  CD1 ILE A  51      13.027  13.344  11.624  1.00  0.89           C  
ATOM    740  H   ILE A  51      14.814   8.463  10.458  1.00  0.89           H  
ATOM    741  HA  ILE A  51      14.777  10.015  12.988  1.00  0.89           H  
ATOM    742  HB  ILE A  51      14.789  11.581  11.082  1.00  0.89           H  
ATOM    743 1HG1 ILE A  51      12.034  11.562  12.208  1.00  0.89           H  
ATOM    744 2HG1 ILE A  51      13.439  11.971  13.201  1.00  0.89           H  
ATOM    745 1HG2 ILE A  51      12.888  11.631   9.512  1.00  0.89           H  
ATOM    746 2HG2 ILE A  51      13.755  10.082   9.409  1.00  0.89           H  
ATOM    747 3HG2 ILE A  51      12.218  10.181  10.290  1.00  0.89           H  
ATOM    748 1HD1 ILE A  51      12.400  13.979  12.248  1.00  0.89           H  
ATOM    749 2HD1 ILE A  51      14.042  13.741  11.607  1.00  0.89           H  
ATOM    750 3HD1 ILE A  51      12.643  13.315  10.626  1.00  0.89           H  
ATOM    751  N   SER A  52      12.608   9.052  13.683  1.00  0.95           N  
ATOM    752  CA  SER A  52      11.441   8.321  14.154  1.00  0.95           C  
ATOM    753  C   SER A  52      10.166   8.801  13.482  1.00  0.95           C  
ATOM    754  O   SER A  52      10.092   9.940  13.020  1.00  0.95           O  
ATOM    755  CB  SER A  52      11.320   8.463  15.659  1.00  0.95           C  
ATOM    756  OG  SER A  52      11.016   9.797  16.036  1.00  0.95           O  
ATOM    757  H   SER A  52      13.137   9.649  14.325  1.00  0.95           H  
ATOM    758  HA  SER A  52      11.578   7.265  13.912  1.00  0.95           H  
ATOM    759 1HB  SER A  52      10.537   7.799  16.019  1.00  0.95           H  
ATOM    760 2HB  SER A  52      12.255   8.154  16.132  1.00  0.95           H  
ATOM    761  HG  SER A  52      10.763   9.738  16.967  1.00  0.95           H  
ATOM    762  N   TRP A  53       9.140   7.954  13.494  1.00  1.01           N  
ATOM    763  CA  TRP A  53       7.839   8.260  12.891  1.00  1.01           C  
ATOM    764  C   TRP A  53       7.192   9.578  13.350  1.00  1.01           C  
ATOM    765  O   TRP A  53       6.588  10.308  12.552  1.00  1.01           O  
ATOM    766  CB  TRP A  53       6.904   7.089  13.173  1.00  1.01           C  
ATOM    767  CG  TRP A  53       6.529   6.892  14.608  1.00  1.01           C  
ATOM    768  CD1 TRP A  53       7.195   6.130  15.523  1.00  1.01           C  
ATOM    769  CD2 TRP A  53       5.378   7.437  15.300  1.00  1.01           C  
ATOM    770  NE1 TRP A  53       6.549   6.176  16.739  1.00  1.01           N  
ATOM    771  CE2 TRP A  53       5.435   6.971  16.617  1.00  1.01           C  
ATOM    772  CE3 TRP A  53       4.322   8.269  14.914  1.00  1.01           C  
ATOM    773  CZ2 TRP A  53       4.477   7.314  17.557  1.00  1.01           C  
ATOM    774  CZ3 TRP A  53       3.363   8.613  15.853  1.00  1.01           C  
ATOM    775  CH2 TRP A  53       3.438   8.148  17.141  1.00  1.01           C  
ATOM    776  H   TRP A  53       9.270   7.047  13.916  1.00  1.01           H  
ATOM    777  HA  TRP A  53       7.972   8.307  11.819  1.00  1.01           H  
ATOM    778 1HB  TRP A  53       6.000   7.238  12.612  1.00  1.01           H  
ATOM    779 2HB  TRP A  53       7.356   6.172  12.822  1.00  1.01           H  
ATOM    780  HD1 TRP A  53       8.107   5.569  15.322  1.00  1.01           H  
ATOM    781  HE1 TRP A  53       6.841   5.701  17.581  1.00  1.01           H  
ATOM    782  HE3 TRP A  53       4.261   8.642  13.895  1.00  1.01           H  
ATOM    783  HZ2 TRP A  53       4.517   6.954  18.585  1.00  1.01           H  
ATOM    784  HZ3 TRP A  53       2.547   9.265  15.540  1.00  1.01           H  
ATOM    785  HH2 TRP A  53       2.666   8.438  17.855  1.00  1.01           H  
ATOM    786  N   SER A  54       7.383   9.903  14.627  1.00  1.06           N  
ATOM    787  CA  SER A  54       6.819  11.099  15.230  1.00  1.06           C  
ATOM    788  C   SER A  54       7.694  12.325  15.039  1.00  1.06           C  
ATOM    789  O   SER A  54       7.304  13.438  15.391  1.00  1.06           O  
ATOM    790  CB  SER A  54       6.640  10.881  16.717  1.00  1.06           C  
ATOM    791  OG  SER A  54       7.892  10.781  17.370  1.00  1.06           O  
ATOM    792  H   SER A  54       7.906   9.262  15.204  1.00  1.06           H  
ATOM    793  HA  SER A  54       5.847  11.288  14.771  1.00  1.06           H  
ATOM    794 1HB  SER A  54       6.064  11.700  17.144  1.00  1.06           H  
ATOM    795 2HB  SER A  54       6.078   9.970  16.878  1.00  1.06           H  
ATOM    796  HG  SER A  54       7.694  10.416  18.244  1.00  1.06           H  
ATOM    797  N   GLY A  55       8.924  12.105  14.588  1.00  1.08           N  
ATOM    798  CA  GLY A  55       9.924  13.151  14.491  1.00  1.08           C  
ATOM    799  C   GLY A  55      10.617  13.389  15.844  1.00  1.08           C  
ATOM    800  O   GLY A  55      11.497  14.245  15.950  1.00  1.08           O  
ATOM    801  H   GLY A  55       9.189  11.180  14.261  1.00  1.08           H  
ATOM    802 1HA  GLY A  55      10.663  12.862  13.748  1.00  1.08           H  
ATOM    803 2HA  GLY A  55       9.457  14.071  14.143  1.00  1.08           H  
ATOM    804  N   GLY A  56      10.225  12.621  16.880  1.00  1.07           N  
ATOM    805  CA  GLY A  56      10.760  12.756  18.236  1.00  1.07           C  
ATOM    806  C   GLY A  56      12.275  12.582  18.371  1.00  1.07           C  
ATOM    807  O   GLY A  56      12.891  13.230  19.220  1.00  1.07           O  
ATOM    808  H   GLY A  56       9.481  11.941  16.750  1.00  1.07           H  
ATOM    809 1HA  GLY A  56      10.482  13.737  18.621  1.00  1.07           H  
ATOM    810 2HA  GLY A  56      10.264  12.028  18.876  1.00  1.07           H  
ATOM    811  N   SER A  57      12.887  11.722  17.551  1.00  1.03           N  
ATOM    812  CA  SER A  57      14.334  11.556  17.655  1.00  1.03           C  
ATOM    813  C   SER A  57      15.022  11.240  16.339  1.00  1.03           C  
ATOM    814  O   SER A  57      14.429  10.674  15.411  1.00  1.03           O  
ATOM    815  CB  SER A  57      14.661  10.465  18.663  1.00  1.03           C  
ATOM    816  OG  SER A  57      14.158   9.216  18.249  1.00  1.03           O  
ATOM    817  H   SER A  57      12.341  11.184  16.884  1.00  1.03           H  
ATOM    818  HA  SER A  57      14.754  12.494  18.022  1.00  1.03           H  
ATOM    819 1HB  SER A  57      15.746  10.396  18.769  1.00  1.03           H  
ATOM    820 2HB  SER A  57      14.253  10.724  19.639  1.00  1.03           H  
ATOM    821  HG  SER A  57      14.678   8.569  18.715  1.00  1.03           H  
ATOM    822  N   THR A  58      16.314  11.569  16.291  1.00  0.97           N  
ATOM    823  CA  THR A  58      17.134  11.298  15.122  1.00  0.97           C  
ATOM    824  C   THR A  58      18.405  10.553  15.470  1.00  0.97           C  
ATOM    825  O   THR A  58      18.927  10.666  16.583  1.00  0.97           O  
ATOM    826  CB  THR A  58      17.515  12.601  14.411  1.00  0.97           C  
ATOM    827  OG1 THR A  58      18.280  13.419  15.304  1.00  0.97           O  
ATOM    828  CG2 THR A  58      16.277  13.351  13.966  1.00  0.97           C  
ATOM    829  H   THR A  58      16.734  12.027  17.088  1.00  0.97           H  
ATOM    830  HA  THR A  58      16.563  10.679  14.438  1.00  0.97           H  
ATOM    831  HB  THR A  58      18.125  12.358  13.541  1.00  0.97           H  
ATOM    832  HG1 THR A  58      18.985  12.885  15.684  1.00  0.97           H  
ATOM    833 1HG2 THR A  58      16.569  14.268  13.450  1.00  0.97           H  
ATOM    834 2HG2 THR A  58      15.715  12.720  13.291  1.00  0.97           H  
ATOM    835 3HG2 THR A  58      15.661  13.604  14.821  1.00  0.97           H  
ATOM    836  N   TYR A  59      18.906   9.818  14.483  1.00  0.91           N  
ATOM    837  CA  TYR A  59      20.115   9.025  14.615  1.00  0.91           C  
ATOM    838  C   TYR A  59      21.016   9.266  13.418  1.00  0.91           C  
ATOM    839  O   TYR A  59      20.532   9.432  12.297  1.00  0.91           O  
ATOM    840  CB  TYR A  59      19.700   7.560  14.688  1.00  0.91           C  
ATOM    841  CG  TYR A  59      18.684   7.346  15.788  1.00  0.91           C  
ATOM    842  CD1 TYR A  59      17.332   7.565  15.497  1.00  0.91           C  
ATOM    843  CD2 TYR A  59      19.063   6.973  17.058  1.00  0.91           C  
ATOM    844  CE1 TYR A  59      16.387   7.431  16.466  1.00  0.91           C  
ATOM    845  CE2 TYR A  59      18.101   6.829  18.043  1.00  0.91           C  
ATOM    846  CZ  TYR A  59      16.769   7.067  17.748  1.00  0.91           C  
ATOM    847  OH  TYR A  59      15.805   6.960  18.723  1.00  0.91           O  
ATOM    848  H   TYR A  59      18.383   9.789  13.610  1.00  0.91           H  
ATOM    849  HA  TYR A  59      20.647   9.321  15.519  1.00  0.91           H  
ATOM    850 1HB  TYR A  59      19.261   7.263  13.737  1.00  0.91           H  
ATOM    851 2HB  TYR A  59      20.567   6.929  14.877  1.00  0.91           H  
ATOM    852  HD1 TYR A  59      17.033   7.866  14.489  1.00  0.91           H  
ATOM    853  HD2 TYR A  59      20.114   6.803  17.289  1.00  0.91           H  
ATOM    854  HE1 TYR A  59      15.336   7.622  16.233  1.00  0.91           H  
ATOM    855  HE2 TYR A  59      18.393   6.546  19.054  1.00  0.91           H  
ATOM    856  HH  TYR A  59      15.055   7.487  18.459  1.00  0.91           H  
ATOM    857  N   TYR A  60      22.324   9.277  13.641  1.00  0.85           N  
ATOM    858  CA  TYR A  60      23.265   9.482  12.542  1.00  0.85           C  
ATOM    859  C   TYR A  60      24.423   8.506  12.601  1.00  0.85           C  
ATOM    860  O   TYR A  60      24.841   8.108  13.688  1.00  0.85           O  
ATOM    861  CB  TYR A  60      23.806  10.908  12.592  1.00  0.85           C  
ATOM    862  CG  TYR A  60      22.736  11.980  12.505  1.00  0.85           C  
ATOM    863  CD1 TYR A  60      22.137  12.420  13.674  1.00  0.85           C  
ATOM    864  CD2 TYR A  60      22.342  12.510  11.283  1.00  0.85           C  
ATOM    865  CE1 TYR A  60      21.160  13.378  13.638  1.00  0.85           C  
ATOM    866  CE2 TYR A  60      21.346  13.473  11.243  1.00  0.85           C  
ATOM    867  CZ  TYR A  60      20.755  13.912  12.433  1.00  0.85           C  
ATOM    868  OH  TYR A  60      19.763  14.885  12.435  1.00  0.85           O  
ATOM    869  H   TYR A  60      22.672   9.141  14.580  1.00  0.85           H  
ATOM    870  HA  TYR A  60      22.753   9.325  11.596  1.00  0.85           H  
ATOM    871 1HB  TYR A  60      24.327  11.042  13.522  1.00  0.85           H  
ATOM    872 2HB  TYR A  60      24.518  11.059  11.795  1.00  0.85           H  
ATOM    873  HD1 TYR A  60      22.447  12.002  14.632  1.00  0.85           H  
ATOM    874  HD2 TYR A  60      22.812  12.169  10.361  1.00  0.85           H  
ATOM    875  HE1 TYR A  60      20.704  13.717  14.564  1.00  0.85           H  
ATOM    876  HE2 TYR A  60      21.036  13.886  10.286  1.00  0.85           H  
ATOM    877  HH  TYR A  60      19.446  15.015  13.342  1.00  0.85           H  
ATOM    878  N   ALA A  61      24.941   8.128  11.438  1.00  0.80           N  
ATOM    879  CA  ALA A  61      26.151   7.322  11.347  1.00  0.80           C  
ATOM    880  C   ALA A  61      27.337   8.131  11.867  1.00  0.80           C  
ATOM    881  O   ALA A  61      27.417   9.342  11.634  1.00  0.80           O  
ATOM    882  CB  ALA A  61      26.386   6.866   9.913  1.00  0.80           C  
ATOM    883  H   ALA A  61      24.495   8.438  10.574  1.00  0.80           H  
ATOM    884  HA  ALA A  61      26.030   6.446  11.984  1.00  0.80           H  
ATOM    885 1HB  ALA A  61      27.281   6.252   9.863  1.00  0.80           H  
ATOM    886 2HB  ALA A  61      25.530   6.285   9.581  1.00  0.80           H  
ATOM    887 3HB  ALA A  61      26.504   7.716   9.255  1.00  0.80           H  
ATOM    888  N   ASP A  62      28.312   7.462  12.478  1.00  0.76           N  
ATOM    889  CA  ASP A  62      29.494   8.162  12.993  1.00  0.76           C  
ATOM    890  C   ASP A  62      30.243   8.965  11.933  1.00  0.76           C  
ATOM    891  O   ASP A  62      30.880   9.968  12.250  1.00  0.76           O  
ATOM    892  CB  ASP A  62      30.464   7.178  13.657  1.00  0.76           C  
ATOM    893  CG  ASP A  62      30.012   6.665  15.055  1.00  0.76           C  
ATOM    894  OD1 ASP A  62      29.109   7.247  15.650  1.00  0.76           O  
ATOM    895  OD2 ASP A  62      30.571   5.703  15.509  1.00  0.76           O  
ATOM    896  H   ASP A  62      28.218   6.467  12.626  1.00  0.76           H  
ATOM    897  HA  ASP A  62      29.162   8.860  13.752  1.00  0.76           H  
ATOM    898 1HB  ASP A  62      30.607   6.317  13.004  1.00  0.76           H  
ATOM    899 2HB  ASP A  62      31.436   7.660  13.767  1.00  0.76           H  
ATOM    900  N   SER A  63      30.169   8.535  10.678  1.00  0.73           N  
ATOM    901  CA  SER A  63      30.865   9.218   9.600  1.00  0.73           C  
ATOM    902  C   SER A  63      30.177  10.508   9.122  1.00  0.73           C  
ATOM    903  O   SER A  63      30.760  11.244   8.319  1.00  0.73           O  
ATOM    904  CB  SER A  63      31.062   8.267   8.433  1.00  0.73           C  
ATOM    905  OG  SER A  63      29.841   7.920   7.838  1.00  0.73           O  
ATOM    906  H   SER A  63      29.618   7.717  10.472  1.00  0.73           H  
ATOM    907  HA  SER A  63      31.853   9.494   9.970  1.00  0.73           H  
ATOM    908 1HB  SER A  63      31.710   8.731   7.692  1.00  0.73           H  
ATOM    909 2HB  SER A  63      31.562   7.368   8.787  1.00  0.73           H  
ATOM    910  HG  SER A  63      30.035   7.193   7.235  1.00  0.73           H  
ATOM    911  N   VAL A  64      28.935  10.766   9.565  1.00  0.71           N  
ATOM    912  CA  VAL A  64      28.228  11.970   9.127  1.00  0.71           C  
ATOM    913  C   VAL A  64      27.824  12.888  10.296  1.00  0.71           C  
ATOM    914  O   VAL A  64      27.392  14.034  10.071  1.00  0.71           O  
ATOM    915  CB  VAL A  64      27.001  11.603   8.282  1.00  0.71           C  
ATOM    916  CG1 VAL A  64      27.466  10.815   7.047  1.00  0.71           C  
ATOM    917  CG2 VAL A  64      25.985  10.863   9.089  1.00  0.71           C  
ATOM    918  H   VAL A  64      28.486  10.138  10.223  1.00  0.71           H  
ATOM    919  HA  VAL A  64      28.896  12.537   8.482  1.00  0.71           H  
ATOM    920  HB  VAL A  64      26.563  12.509   7.926  1.00  0.71           H  
ATOM    921 1HG1 VAL A  64      26.640  10.592   6.414  1.00  0.71           H  
ATOM    922 2HG1 VAL A  64      28.188  11.416   6.490  1.00  0.71           H  
ATOM    923 3HG1 VAL A  64      27.932   9.884   7.361  1.00  0.71           H  
ATOM    924 1HG2 VAL A  64      25.119  10.638   8.474  1.00  0.71           H  
ATOM    925 2HG2 VAL A  64      26.416   9.953   9.451  1.00  0.71           H  
ATOM    926 3HG2 VAL A  64      25.684  11.479   9.923  1.00  0.71           H  
ATOM    927  N   LYS A  65      28.001  12.411  11.535  1.00  0.69           N  
ATOM    928  CA  LYS A  65      27.670  13.221  12.708  1.00  0.69           C  
ATOM    929  C   LYS A  65      28.404  14.551  12.663  1.00  0.69           C  
ATOM    930  O   LYS A  65      29.593  14.614  12.359  1.00  0.69           O  
ATOM    931  CB  LYS A  65      28.047  12.503  14.013  1.00  0.69           C  
ATOM    932  CG  LYS A  65      27.191  11.315  14.371  1.00  0.69           C  
ATOM    933  CD  LYS A  65      27.683  10.605  15.622  1.00  0.69           C  
ATOM    934  CE  LYS A  65      26.870   9.344  15.873  1.00  0.69           C  
ATOM    935  NZ  LYS A  65      27.404   8.540  16.995  1.00  0.69           N  
ATOM    936  H   LYS A  65      28.317  11.449  11.659  1.00  0.69           H  
ATOM    937  HA  LYS A  65      26.596  13.419  12.703  1.00  0.69           H  
ATOM    938 1HB  LYS A  65      29.077  12.141  13.935  1.00  0.69           H  
ATOM    939 2HB  LYS A  65      28.010  13.209  14.840  1.00  0.69           H  
ATOM    940 1HG  LYS A  65      26.191  11.670  14.571  1.00  0.69           H  
ATOM    941 2HG  LYS A  65      27.148  10.625  13.564  1.00  0.69           H  
ATOM    942 1HD  LYS A  65      28.733  10.334  15.513  1.00  0.69           H  
ATOM    943 2HD  LYS A  65      27.583  11.264  16.480  1.00  0.69           H  
ATOM    944 1HE  LYS A  65      25.840   9.620  16.088  1.00  0.69           H  
ATOM    945 2HE  LYS A  65      26.891   8.731  14.976  1.00  0.69           H  
ATOM    946 1HZ  LYS A  65      26.852   7.711  17.106  1.00  0.69           H  
ATOM    947 2HZ  LYS A  65      28.370   8.258  16.756  1.00  0.69           H  
ATOM    948 3HZ  LYS A  65      27.401   9.068  17.842  1.00  0.69           H  
ATOM    949  N   GLY A  66      27.674  15.622  12.946  1.00  0.67           N  
ATOM    950  CA  GLY A  66      28.222  16.974  12.956  1.00  0.67           C  
ATOM    951  C   GLY A  66      28.052  17.690  11.614  1.00  0.67           C  
ATOM    952  O   GLY A  66      28.215  18.908  11.536  1.00  0.67           O  
ATOM    953  H   GLY A  66      26.698  15.497  13.174  1.00  0.67           H  
ATOM    954 1HA  GLY A  66      27.733  17.552  13.740  1.00  0.67           H  
ATOM    955 2HA  GLY A  66      29.280  16.930  13.211  1.00  0.67           H  
ATOM    956  N   ARG A  67      27.704  16.943  10.564  1.00  0.66           N  
ATOM    957  CA  ARG A  67      27.504  17.528   9.244  1.00  0.66           C  
ATOM    958  C   ARG A  67      26.093  17.356   8.715  1.00  0.66           C  
ATOM    959  O   ARG A  67      25.565  18.256   8.056  1.00  0.66           O  
ATOM    960  CB  ARG A  67      28.477  16.938   8.232  1.00  0.66           C  
ATOM    961  CG  ARG A  67      29.914  17.374   8.417  1.00  0.66           C  
ATOM    962  CD  ARG A  67      30.822  16.791   7.386  1.00  0.66           C  
ATOM    963  NE  ARG A  67      32.161  17.373   7.468  1.00  0.66           N  
ATOM    964  CZ  ARG A  67      33.133  16.988   8.325  1.00  0.66           C  
ATOM    965  NH1 ARG A  67      32.919  16.009   9.175  1.00  0.66           N  
ATOM    966  NH2 ARG A  67      34.305  17.603   8.315  1.00  0.66           N  
ATOM    967  H   ARG A  67      27.595  15.936  10.667  1.00  0.66           H  
ATOM    968  HA  ARG A  67      27.707  18.597   9.309  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      28.449  15.848   8.299  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      28.171  17.210   7.226  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      29.966  18.460   8.341  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      30.263  17.061   9.400  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      30.904  15.713   7.522  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      30.421  17.009   6.390  1.00  0.66           H  
ATOM    975  HE  ARG A  67      32.366  18.137   6.825  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      32.023  15.538   9.191  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67      33.643  15.731   9.821  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67      34.471  18.362   7.666  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67      35.029  17.322   8.960  1.00  0.66           H  
ATOM    980  N   PHE A  68      25.474  16.205   8.978  1.00  0.65           N  
ATOM    981  CA  PHE A  68      24.140  15.987   8.414  1.00  0.65           C  
ATOM    982  C   PHE A  68      23.023  16.225   9.429  1.00  0.65           C  
ATOM    983  O   PHE A  68      23.158  15.902  10.610  1.00  0.65           O  
ATOM    984  CB  PHE A  68      23.971  14.571   7.861  1.00  0.65           C  
ATOM    985  CG  PHE A  68      24.830  14.191   6.628  1.00  0.65           C  
ATOM    986  CD1 PHE A  68      25.902  14.951   6.170  1.00  0.65           C  
ATOM    987  CD2 PHE A  68      24.537  13.052   5.936  1.00  0.65           C  
ATOM    988  CE1 PHE A  68      26.653  14.558   5.080  1.00  0.65           C  
ATOM    989  CE2 PHE A  68      25.284  12.657   4.832  1.00  0.65           C  
ATOM    990  CZ  PHE A  68      26.343  13.409   4.413  1.00  0.65           C  
ATOM    991  H   PHE A  68      25.954  15.477   9.506  1.00  0.65           H  
ATOM    992  HA  PHE A  68      23.998  16.685   7.594  1.00  0.65           H  
ATOM    993 1HB  PHE A  68      24.195  13.855   8.654  1.00  0.65           H  
ATOM    994 2HB  PHE A  68      22.939  14.441   7.603  1.00  0.65           H  
ATOM    995  HD1 PHE A  68      26.159  15.848   6.663  1.00  0.65           H  
ATOM    996  HD2 PHE A  68      23.700  12.459   6.276  1.00  0.65           H  
ATOM    997  HE1 PHE A  68      27.494  15.169   4.747  1.00  0.65           H  
ATOM    998  HE2 PHE A  68      25.038  11.750   4.300  1.00  0.65           H  
ATOM    999  HZ  PHE A  68      26.935  13.099   3.547  1.00  0.65           H  
ATOM   1000  N   THR A  69      21.901  16.757   8.938  1.00  0.66           N  
ATOM   1001  CA  THR A  69      20.680  16.905   9.732  1.00  0.66           C  
ATOM   1002  C   THR A  69      19.472  16.295   9.015  1.00  0.66           C  
ATOM   1003  O   THR A  69      19.247  16.544   7.829  1.00  0.66           O  
ATOM   1004  CB  THR A  69      20.389  18.381  10.079  1.00  0.66           C  
ATOM   1005  OG1 THR A  69      21.477  18.916  10.849  1.00  0.66           O  
ATOM   1006  CG2 THR A  69      19.091  18.498  10.878  1.00  0.66           C  
ATOM   1007  H   THR A  69      21.902  17.060   7.966  1.00  0.66           H  
ATOM   1008  HA  THR A  69      20.815  16.374  10.670  1.00  0.66           H  
ATOM   1009  HB  THR A  69      20.295  18.956   9.160  1.00  0.66           H  
ATOM   1010  HG1 THR A  69      21.691  18.307  11.567  1.00  0.66           H  
ATOM   1011 1HG2 THR A  69      18.906  19.544  11.115  1.00  0.66           H  
ATOM   1012 2HG2 THR A  69      18.256  18.113  10.296  1.00  0.66           H  
ATOM   1013 3HG2 THR A  69      19.181  17.927  11.802  1.00  0.66           H  
ATOM   1014  N   ILE A  70      18.680  15.512   9.734  1.00  0.69           N  
ATOM   1015  CA  ILE A  70      17.479  14.914   9.145  1.00  0.69           C  
ATOM   1016  C   ILE A  70      16.219  15.492   9.783  1.00  0.69           C  
ATOM   1017  O   ILE A  70      16.199  15.762  10.987  1.00  0.69           O  
ATOM   1018  CB  ILE A  70      17.486  13.379   9.281  1.00  0.69           C  
ATOM   1019  CG1 ILE A  70      16.331  12.738   8.528  1.00  0.69           C  
ATOM   1020  CG2 ILE A  70      17.392  12.979  10.700  1.00  0.69           C  
ATOM   1021  CD1 ILE A  70      16.493  11.266   8.419  1.00  0.69           C  
ATOM   1022  H   ILE A  70      18.930  15.321  10.703  1.00  0.69           H  
ATOM   1023  HA  ILE A  70      17.456  15.153   8.087  1.00  0.69           H  
ATOM   1024  HB  ILE A  70      18.414  12.989   8.859  1.00  0.69           H  
ATOM   1025 1HG1 ILE A  70      15.389  12.953   9.033  1.00  0.69           H  
ATOM   1026 2HG1 ILE A  70      16.290  13.144   7.526  1.00  0.69           H  
ATOM   1027 1HG2 ILE A  70      17.412  11.892  10.784  1.00  0.69           H  
ATOM   1028 2HG2 ILE A  70      18.211  13.389  11.244  1.00  0.69           H  
ATOM   1029 3HG2 ILE A  70      16.462  13.359  11.098  1.00  0.69           H  
ATOM   1030 1HD1 ILE A  70      15.660  10.836   7.866  1.00  0.69           H  
ATOM   1031 2HD1 ILE A  70      17.416  11.059   7.918  1.00  0.69           H  
ATOM   1032 3HD1 ILE A  70      16.523  10.856   9.402  1.00  0.69           H  
ATOM   1033  N   SER A  71      15.188  15.713   8.966  1.00  0.73           N  
ATOM   1034  CA  SER A  71      13.921  16.244   9.467  1.00  0.73           C  
ATOM   1035  C   SER A  71      12.715  15.637   8.752  1.00  0.73           C  
ATOM   1036  O   SER A  71      12.819  15.083   7.661  1.00  0.73           O  
ATOM   1037  CB  SER A  71      13.888  17.763   9.353  1.00  0.73           C  
ATOM   1038  OG  SER A  71      13.922  18.173   8.020  1.00  0.73           O  
ATOM   1039  H   SER A  71      15.307  15.494   7.976  1.00  0.73           H  
ATOM   1040  HA  SER A  71      13.842  15.992  10.523  1.00  0.73           H  
ATOM   1041 1HB  SER A  71      12.982  18.139   9.827  1.00  0.73           H  
ATOM   1042 2HB  SER A  71      14.737  18.185   9.889  1.00  0.73           H  
ATOM   1043  HG  SER A  71      13.752  19.118   8.029  1.00  0.73           H  
ATOM   1044  N   ARG A  72      11.554  15.772   9.377  1.00  0.77           N  
ATOM   1045  CA  ARG A  72      10.297  15.196   8.893  1.00  0.77           C  
ATOM   1046  C   ARG A  72       9.105  16.132   8.954  1.00  0.77           C  
ATOM   1047  O   ARG A  72       8.916  16.848   9.941  1.00  0.77           O  
ATOM   1048  CB  ARG A  72       9.963  13.983   9.733  1.00  0.77           C  
ATOM   1049  CG  ARG A  72       8.640  13.322   9.494  1.00  0.77           C  
ATOM   1050  CD  ARG A  72       8.431  12.285  10.521  1.00  0.77           C  
ATOM   1051  NE  ARG A  72       9.177  11.094  10.340  1.00  0.77           N  
ATOM   1052  CZ  ARG A  72       8.691  10.019   9.709  1.00  0.77           C  
ATOM   1053  NH1 ARG A  72       7.478  10.031   9.190  1.00  0.77           N  
ATOM   1054  NH2 ARG A  72       9.402   8.930   9.649  1.00  0.77           N  
ATOM   1055  H   ARG A  72      11.542  16.272  10.255  1.00  0.77           H  
ATOM   1056  HA  ARG A  72      10.435  14.893   7.856  1.00  0.77           H  
ATOM   1057 1HB  ARG A  72      10.698  13.214   9.539  1.00  0.77           H  
ATOM   1058 2HB  ARG A  72      10.021  14.236  10.791  1.00  0.77           H  
ATOM   1059 1HG  ARG A  72       7.828  14.038   9.591  1.00  0.77           H  
ATOM   1060 2HG  ARG A  72       8.612  12.866   8.501  1.00  0.77           H  
ATOM   1061 1HD  ARG A  72       8.707  12.696  11.490  1.00  0.77           H  
ATOM   1062 2HD  ARG A  72       7.396  12.009  10.557  1.00  0.77           H  
ATOM   1063  HE  ARG A  72      10.095  11.025  10.762  1.00  0.77           H  
ATOM   1064 1HH1 ARG A  72       6.884  10.866   9.257  1.00  0.77           H  
ATOM   1065 2HH1 ARG A  72       7.118   9.198   8.738  1.00  0.77           H  
ATOM   1066 1HH2 ARG A  72      10.325   8.915  10.068  1.00  0.77           H  
ATOM   1067 2HH2 ARG A  72       8.960   8.085   9.262  1.00  0.77           H  
ATOM   1068  N   ASP A  73       8.286  16.097   7.905  1.00  0.80           N  
ATOM   1069  CA  ASP A  73       7.048  16.856   7.874  1.00  0.80           C  
ATOM   1070  C   ASP A  73       5.876  15.947   7.479  1.00  0.80           C  
ATOM   1071  O   ASP A  73       5.634  15.642   6.299  1.00  0.80           O  
ATOM   1072  CB  ASP A  73       7.175  18.050   6.927  1.00  0.80           C  
ATOM   1073  CG  ASP A  73       5.920  18.975   6.925  1.00  0.80           C  
ATOM   1074  OD1 ASP A  73       4.852  18.548   7.375  1.00  0.80           O  
ATOM   1075  OD2 ASP A  73       6.033  20.113   6.456  1.00  0.80           O  
ATOM   1076  H   ASP A  73       8.527  15.507   7.108  1.00  0.80           H  
ATOM   1077  HA  ASP A  73       6.853  17.241   8.875  1.00  0.80           H  
ATOM   1078 1HB  ASP A  73       8.051  18.641   7.203  1.00  0.80           H  
ATOM   1079 2HB  ASP A  73       7.340  17.682   5.908  1.00  0.80           H  
ATOM   1080  N   ASN A  74       5.104  15.545   8.485  1.00  0.82           N  
ATOM   1081  CA  ASN A  74       4.018  14.599   8.275  1.00  0.82           C  
ATOM   1082  C   ASN A  74       2.785  15.222   7.629  1.00  0.82           C  
ATOM   1083  O   ASN A  74       1.836  14.507   7.312  1.00  0.82           O  
ATOM   1084  CB  ASN A  74       3.654  13.892   9.571  1.00  0.82           C  
ATOM   1085  CG  ASN A  74       4.658  12.793   9.975  1.00  0.82           C  
ATOM   1086  OD1 ASN A  74       5.369  12.247   9.106  1.00  0.82           O  
ATOM   1087  ND2 ASN A  74       4.693  12.466  11.259  1.00  0.82           N  
ATOM   1088  H   ASN A  74       5.308  15.871   9.421  1.00  0.82           H  
ATOM   1089  HA  ASN A  74       4.376  13.834   7.584  1.00  0.82           H  
ATOM   1090 1HB  ASN A  74       3.596  14.626  10.376  1.00  0.82           H  
ATOM   1091 2HB  ASN A  74       2.666  13.442   9.470  1.00  0.82           H  
ATOM   1092 1HD2 ASN A  74       5.312  11.724  11.615  1.00  0.82           H  
ATOM   1093 2HD2 ASN A  74       4.091  12.936  11.904  1.00  0.82           H  
ATOM   1094  N   SER A  75       2.772  16.549   7.433  1.00  0.82           N  
ATOM   1095  CA  SER A  75       1.625  17.152   6.764  1.00  0.82           C  
ATOM   1096  C   SER A  75       1.839  17.110   5.249  1.00  0.82           C  
ATOM   1097  O   SER A  75       0.922  17.386   4.472  1.00  0.82           O  
ATOM   1098  CB  SER A  75       1.375  18.579   7.236  1.00  0.82           C  
ATOM   1099  OG  SER A  75       2.366  19.476   6.808  1.00  0.82           O  
ATOM   1100  H   SER A  75       3.572  17.146   7.681  1.00  0.82           H  
ATOM   1101  HA  SER A  75       0.737  16.565   6.996  1.00  0.82           H  
ATOM   1102 1HB  SER A  75       0.405  18.912   6.873  1.00  0.82           H  
ATOM   1103 2HB  SER A  75       1.332  18.587   8.322  1.00  0.82           H  
ATOM   1104  HG  SER A  75       3.231  19.094   7.082  1.00  0.82           H  
ATOM   1105  N   LYS A  76       3.070  16.775   4.835  1.00  0.79           N  
ATOM   1106  CA  LYS A  76       3.448  16.715   3.429  1.00  0.79           C  
ATOM   1107  C   LYS A  76       3.866  15.303   3.037  1.00  0.79           C  
ATOM   1108  O   LYS A  76       3.984  14.993   1.852  1.00  0.79           O  
ATOM   1109  CB  LYS A  76       4.604  17.668   3.140  1.00  0.79           C  
ATOM   1110  CG  LYS A  76       4.305  19.140   3.389  1.00  0.79           C  
ATOM   1111  CD  LYS A  76       5.527  20.000   3.085  1.00  0.79           C  
ATOM   1112  CE  LYS A  76       5.264  21.474   3.373  1.00  0.79           C  
ATOM   1113  NZ  LYS A  76       5.090  21.720   4.840  1.00  0.79           N  
ATOM   1114  H   LYS A  76       3.791  16.560   5.520  1.00  0.79           H  
ATOM   1115  HA  LYS A  76       2.589  16.994   2.820  1.00  0.79           H  
ATOM   1116 1HB  LYS A  76       5.457  17.394   3.773  1.00  0.79           H  
ATOM   1117 2HB  LYS A  76       4.918  17.557   2.105  1.00  0.79           H  
ATOM   1118 1HG  LYS A  76       3.467  19.459   2.771  1.00  0.79           H  
ATOM   1119 2HG  LYS A  76       4.035  19.281   4.440  1.00  0.79           H  
ATOM   1120 1HD  LYS A  76       6.358  19.665   3.717  1.00  0.79           H  
ATOM   1121 2HD  LYS A  76       5.814  19.881   2.042  1.00  0.79           H  
ATOM   1122 1HE  LYS A  76       6.105  22.065   3.014  1.00  0.79           H  
ATOM   1123 2HE  LYS A  76       4.361  21.789   2.852  1.00  0.79           H  
ATOM   1124 1HZ  LYS A  76       4.921  22.688   5.021  1.00  0.79           H  
ATOM   1125 2HZ  LYS A  76       4.317  21.174   5.196  1.00  0.79           H  
ATOM   1126 3HZ  LYS A  76       5.933  21.421   5.356  1.00  0.79           H  
ATOM   1127  N   ASN A  77       4.076  14.446   4.048  1.00  0.74           N  
ATOM   1128  CA  ASN A  77       4.612  13.096   3.884  1.00  0.74           C  
ATOM   1129  C   ASN A  77       6.006  13.126   3.285  1.00  0.74           C  
ATOM   1130  O   ASN A  77       6.329  12.385   2.347  1.00  0.74           O  
ATOM   1131  CB  ASN A  77       3.703  12.204   3.057  1.00  0.74           C  
ATOM   1132  CG  ASN A  77       2.384  11.926   3.711  1.00  0.74           C  
ATOM   1133  OD1 ASN A  77       2.321  11.580   4.901  1.00  0.74           O  
ATOM   1134  ND2 ASN A  77       1.321  12.060   2.956  1.00  0.74           N  
ATOM   1135  H   ASN A  77       3.960  14.787   4.993  1.00  0.74           H  
ATOM   1136  HA  ASN A  77       4.704  12.653   4.876  1.00  0.74           H  
ATOM   1137 1HB  ASN A  77       3.529  12.624   2.071  1.00  0.74           H  
ATOM   1138 2HB  ASN A  77       4.205  11.249   2.898  1.00  0.74           H  
ATOM   1139 1HD2 ASN A  77       0.414  11.886   3.336  1.00  0.74           H  
ATOM   1140 2HD2 ASN A  77       1.420  12.337   1.999  1.00  0.74           H  
ATOM   1141  N   THR A  78       6.836  14.025   3.831  1.00  0.69           N  
ATOM   1142  CA  THR A  78       8.210  14.138   3.370  1.00  0.69           C  
ATOM   1143  C   THR A  78       9.262  14.061   4.480  1.00  0.69           C  
ATOM   1144  O   THR A  78       9.052  14.493   5.621  1.00  0.69           O  
ATOM   1145  CB  THR A  78       8.424  15.476   2.627  1.00  0.69           C  
ATOM   1146  OG1 THR A  78       8.162  16.558   3.524  1.00  0.69           O  
ATOM   1147  CG2 THR A  78       7.516  15.605   1.425  1.00  0.69           C  
ATOM   1148  H   THR A  78       6.496  14.615   4.592  1.00  0.69           H  
ATOM   1149  HA  THR A  78       8.399  13.322   2.682  1.00  0.69           H  
ATOM   1150  HB  THR A  78       9.465  15.532   2.297  1.00  0.69           H  
ATOM   1151  HG1 THR A  78       8.507  17.385   3.141  1.00  0.69           H  
ATOM   1152 1HG2 THR A  78       7.703  16.557   0.934  1.00  0.69           H  
ATOM   1153 2HG2 THR A  78       7.714  14.800   0.737  1.00  0.69           H  
ATOM   1154 3HG2 THR A  78       6.487  15.561   1.739  1.00  0.69           H  
ATOM   1155  N   VAL A  79      10.436  13.569   4.091  1.00  0.65           N  
ATOM   1156  CA  VAL A  79      11.637  13.531   4.924  1.00  0.65           C  
ATOM   1157  C   VAL A  79      12.798  14.186   4.192  1.00  0.65           C  
ATOM   1158  O   VAL A  79      12.989  14.001   2.988  1.00  0.65           O  
ATOM   1159  CB  VAL A  79      11.971  12.101   5.393  1.00  0.65           C  
ATOM   1160  CG1 VAL A  79      13.289  12.058   6.162  1.00  0.65           C  
ATOM   1161  CG2 VAL A  79      10.874  11.643   6.337  1.00  0.65           C  
ATOM   1162  H   VAL A  79      10.488  13.194   3.143  1.00  0.65           H  
ATOM   1163  HA  VAL A  79      11.445  14.117   5.819  1.00  0.65           H  
ATOM   1164  HB  VAL A  79      12.052  11.438   4.530  1.00  0.65           H  
ATOM   1165 1HG1 VAL A  79      13.488  11.038   6.487  1.00  0.65           H  
ATOM   1166 2HG1 VAL A  79      14.089  12.395   5.524  1.00  0.65           H  
ATOM   1167 3HG1 VAL A  79      13.227  12.706   7.032  1.00  0.65           H  
ATOM   1168 1HG2 VAL A  79      11.099  10.677   6.682  1.00  0.65           H  
ATOM   1169 2HG2 VAL A  79      10.833  12.323   7.184  1.00  0.65           H  
ATOM   1170 3HG2 VAL A  79       9.918  11.639   5.832  1.00  0.65           H  
ATOM   1171  N   TYR A  80      13.553  14.995   4.910  1.00  0.61           N  
ATOM   1172  CA  TYR A  80      14.641  15.716   4.284  1.00  0.61           C  
ATOM   1173  C   TYR A  80      15.969  15.370   4.904  1.00  0.61           C  
ATOM   1174  O   TYR A  80      16.061  15.100   6.102  1.00  0.61           O  
ATOM   1175  CB  TYR A  80      14.416  17.209   4.467  1.00  0.61           C  
ATOM   1176  CG  TYR A  80      13.137  17.658   3.923  1.00  0.61           C  
ATOM   1177  CD1 TYR A  80      12.021  17.554   4.734  1.00  0.61           C  
ATOM   1178  CD2 TYR A  80      13.042  18.157   2.650  1.00  0.61           C  
ATOM   1179  CE1 TYR A  80      10.809  17.945   4.270  1.00  0.61           C  
ATOM   1180  CE2 TYR A  80      11.813  18.555   2.173  1.00  0.61           C  
ATOM   1181  CZ  TYR A  80      10.701  18.447   2.980  1.00  0.61           C  
ATOM   1182  OH  TYR A  80       9.470  18.821   2.519  1.00  0.61           O  
ATOM   1183  H   TYR A  80      13.358  15.107   5.902  1.00  0.61           H  
ATOM   1184  HA  TYR A  80      14.686  15.464   3.229  1.00  0.61           H  
ATOM   1185 1HB  TYR A  80      14.448  17.458   5.527  1.00  0.61           H  
ATOM   1186 2HB  TYR A  80      15.216  17.761   3.968  1.00  0.61           H  
ATOM   1187  HD1 TYR A  80      12.116  17.150   5.748  1.00  0.61           H  
ATOM   1188  HD2 TYR A  80      13.931  18.228   2.025  1.00  0.61           H  
ATOM   1189  HE1 TYR A  80       9.929  17.856   4.912  1.00  0.61           H  
ATOM   1190  HE2 TYR A  80      11.719  18.946   1.159  1.00  0.61           H  
ATOM   1191  HH  TYR A  80       9.557  19.142   1.613  1.00  0.61           H  
ATOM   1192  N   LEU A  81      17.012  15.417   4.087  1.00  0.59           N  
ATOM   1193  CA  LEU A  81      18.362  15.249   4.599  1.00  0.59           C  
ATOM   1194  C   LEU A  81      19.184  16.449   4.151  1.00  0.59           C  
ATOM   1195  O   LEU A  81      19.338  16.710   2.953  1.00  0.59           O  
ATOM   1196  CB  LEU A  81      19.006  13.939   4.106  1.00  0.59           C  
ATOM   1197  CG  LEU A  81      20.456  13.690   4.599  1.00  0.59           C  
ATOM   1198  CD1 LEU A  81      20.416  13.529   6.115  1.00  0.59           C  
ATOM   1199  CD2 LEU A  81      21.055  12.444   3.930  1.00  0.59           C  
ATOM   1200  H   LEU A  81      16.852  15.616   3.099  1.00  0.59           H  
ATOM   1201  HA  LEU A  81      18.339  15.238   5.688  1.00  0.59           H  
ATOM   1202 1HB  LEU A  81      18.409  13.121   4.467  1.00  0.59           H  
ATOM   1203 2HB  LEU A  81      19.005  13.920   3.024  1.00  0.59           H  
ATOM   1204  HG  LEU A  81      21.077  14.553   4.368  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  81      21.406  13.358   6.483  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  81      20.005  14.428   6.568  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  81      19.788  12.678   6.368  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  81      22.064  12.292   4.296  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  81      20.451  11.580   4.169  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  81      21.086  12.577   2.870  1.00  0.59           H  
ATOM   1211  N   GLN A  82      19.672  17.212   5.116  1.00  0.58           N  
ATOM   1212  CA  GLN A  82      20.448  18.409   4.835  1.00  0.58           C  
ATOM   1213  C   GLN A  82      21.902  18.118   5.130  1.00  0.58           C  
ATOM   1214  O   GLN A  82      22.257  17.758   6.254  1.00  0.58           O  
ATOM   1215  CB  GLN A  82      19.963  19.581   5.682  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      20.722  20.888   5.458  1.00  0.58           C  
ATOM   1217  CD  GLN A  82      20.391  21.537   4.111  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82      19.217  21.868   3.875  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82      21.380  21.736   3.250  1.00  0.58           N  
ATOM   1220  H   GLN A  82      19.504  16.956   6.084  1.00  0.58           H  
ATOM   1221  HA  GLN A  82      20.358  18.664   3.781  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82      18.910  19.765   5.470  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82      20.041  19.318   6.736  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82      20.460  21.589   6.248  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82      21.797  20.682   5.482  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82      21.197  22.158   2.366  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82      22.316  21.457   3.476  1.00  0.58           H  
ATOM   1228  N   MET A  83      22.741  18.200   4.114  1.00  0.58           N  
ATOM   1229  CA  MET A  83      24.134  17.865   4.307  1.00  0.58           C  
ATOM   1230  C   MET A  83      24.995  19.114   4.232  1.00  0.58           C  
ATOM   1231  O   MET A  83      25.033  19.777   3.189  1.00  0.58           O  
ATOM   1232  CB  MET A  83      24.539  16.892   3.229  1.00  0.58           C  
ATOM   1233  CG  MET A  83      23.622  15.671   3.131  1.00  0.58           C  
ATOM   1234  SD  MET A  83      24.131  14.492   1.871  1.00  0.58           S  
ATOM   1235  CE  MET A  83      23.813  15.372   0.369  1.00  0.58           C  
ATOM   1236  H   MET A  83      22.411  18.506   3.202  1.00  0.58           H  
ATOM   1237  HA  MET A  83      24.272  17.416   5.289  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      24.562  17.392   2.266  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      25.523  16.549   3.460  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      23.582  15.165   4.086  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      22.610  16.006   2.888  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      24.085  14.752  -0.466  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      22.763  15.633   0.308  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      24.408  16.270   0.356  1.00  0.58           H  
ATOM   1245  N   ASN A  84      25.678  19.444   5.331  1.00  0.59           N  
ATOM   1246  CA  ASN A  84      26.532  20.626   5.379  1.00  0.59           C  
ATOM   1247  C   ASN A  84      28.008  20.260   5.284  1.00  0.59           C  
ATOM   1248  O   ASN A  84      28.404  19.158   5.663  1.00  0.59           O  
ATOM   1249  CB  ASN A  84      26.245  21.434   6.636  1.00  0.59           C  
ATOM   1250  CG  ASN A  84      24.873  22.097   6.620  1.00  0.59           C  
ATOM   1251  OD1 ASN A  84      24.460  22.728   5.623  1.00  0.59           O  
ATOM   1252  ND2 ASN A  84      24.158  21.959   7.713  1.00  0.59           N  
ATOM   1253  H   ASN A  84      25.596  18.882   6.181  1.00  0.59           H  
ATOM   1254  HA  ASN A  84      26.312  21.243   4.515  1.00  0.59           H  
ATOM   1255 1HB  ASN A  84      26.310  20.777   7.508  1.00  0.59           H  
ATOM   1256 2HB  ASN A  84      27.009  22.203   6.752  1.00  0.59           H  
ATOM   1257 1HD2 ASN A  84      23.248  22.366   7.776  1.00  0.59           H  
ATOM   1258 2HD2 ASN A  84      24.525  21.441   8.489  1.00  0.59           H  
ATOM   1259  N   SER A  85      28.823  21.198   4.804  1.00  0.61           N  
ATOM   1260  CA  SER A  85      30.271  21.015   4.727  1.00  0.61           C  
ATOM   1261  C   SER A  85      30.645  19.709   4.037  1.00  0.61           C  
ATOM   1262  O   SER A  85      31.458  18.938   4.556  1.00  0.61           O  
ATOM   1263  CB  SER A  85      30.880  21.064   6.112  1.00  0.61           C  
ATOM   1264  OG  SER A  85      30.636  22.306   6.717  1.00  0.61           O  
ATOM   1265  H   SER A  85      28.428  22.068   4.468  1.00  0.61           H  
ATOM   1266  HA  SER A  85      30.680  21.837   4.142  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      30.471  20.267   6.729  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      31.952  20.898   6.037  1.00  0.61           H  
ATOM   1269  HG  SER A  85      30.977  22.970   6.107  1.00  0.61           H  
ATOM   1270  N   LEU A  86      30.056  19.485   2.864  1.00  0.63           N  
ATOM   1271  CA  LEU A  86      30.265  18.264   2.089  1.00  0.63           C  
ATOM   1272  C   LEU A  86      31.706  18.038   1.700  1.00  0.63           C  
ATOM   1273  O   LEU A  86      32.435  18.969   1.354  1.00  0.63           O  
ATOM   1274  CB  LEU A  86      29.347  18.281   0.869  1.00  0.63           C  
ATOM   1275  CG  LEU A  86      27.875  17.995   1.210  1.00  0.63           C  
ATOM   1276  CD1 LEU A  86      26.992  18.282   0.067  1.00  0.63           C  
ATOM   1277  CD2 LEU A  86      27.777  16.509   1.527  1.00  0.63           C  
ATOM   1278  H   LEU A  86      29.426  20.208   2.507  1.00  0.63           H  
ATOM   1279  HA  LEU A  86      29.962  17.420   2.712  1.00  0.63           H  
ATOM   1280 1HB  LEU A  86      29.401  19.265   0.397  1.00  0.63           H  
ATOM   1281 2HB  LEU A  86      29.690  17.534   0.163  1.00  0.63           H  
ATOM   1282  HG  LEU A  86      27.557  18.607   2.063  1.00  0.63           H  
ATOM   1283 1HD1 LEU A  86      25.974  18.054   0.339  1.00  0.63           H  
ATOM   1284 2HD1 LEU A  86      27.069  19.339  -0.193  1.00  0.63           H  
ATOM   1285 3HD1 LEU A  86      27.294  17.662  -0.764  1.00  0.63           H  
ATOM   1286 1HD2 LEU A  86      26.778  16.235   1.749  1.00  0.63           H  
ATOM   1287 2HD2 LEU A  86      28.105  15.942   0.657  1.00  0.63           H  
ATOM   1288 3HD2 LEU A  86      28.421  16.268   2.377  1.00  0.63           H  
ATOM   1289  N   ARG A  87      32.132  16.787   1.778  1.00  0.65           N  
ATOM   1290  CA  ARG A  87      33.503  16.419   1.476  1.00  0.65           C  
ATOM   1291  C   ARG A  87      33.613  15.569   0.231  1.00  0.65           C  
ATOM   1292  O   ARG A  87      32.640  14.971  -0.235  1.00  0.65           O  
ATOM   1293  CB  ARG A  87      34.086  15.611   2.634  1.00  0.65           C  
ATOM   1294  CG  ARG A  87      34.200  16.345   3.957  1.00  0.65           C  
ATOM   1295  CD  ARG A  87      34.698  15.446   5.048  1.00  0.65           C  
ATOM   1296  NE  ARG A  87      33.713  14.418   5.430  1.00  0.65           N  
ATOM   1297  CZ  ARG A  87      33.953  13.420   6.312  1.00  0.65           C  
ATOM   1298  NH1 ARG A  87      35.134  13.326   6.886  1.00  0.65           N  
ATOM   1299  NH2 ARG A  87      33.014  12.532   6.611  1.00  0.65           N  
ATOM   1300  H   ARG A  87      31.498  16.037   2.085  1.00  0.65           H  
ATOM   1301  HA  ARG A  87      34.088  17.327   1.337  1.00  0.65           H  
ATOM   1302 1HB  ARG A  87      33.459  14.732   2.799  1.00  0.65           H  
ATOM   1303 2HB  ARG A  87      35.078  15.249   2.362  1.00  0.65           H  
ATOM   1304 1HG  ARG A  87      34.890  17.179   3.852  1.00  0.65           H  
ATOM   1305 2HG  ARG A  87      33.215  16.722   4.248  1.00  0.65           H  
ATOM   1306 1HD  ARG A  87      35.599  14.938   4.707  1.00  0.65           H  
ATOM   1307 2HD  ARG A  87      34.930  16.038   5.926  1.00  0.65           H  
ATOM   1308  HE  ARG A  87      32.789  14.455   4.991  1.00  0.65           H  
ATOM   1309 1HH1 ARG A  87      35.859  13.993   6.666  1.00  0.65           H  
ATOM   1310 2HH1 ARG A  87      35.314  12.580   7.544  1.00  0.65           H  
ATOM   1311 1HH2 ARG A  87      32.093  12.589   6.185  1.00  0.65           H  
ATOM   1312 2HH2 ARG A  87      33.216  11.793   7.270  1.00  0.65           H  
ATOM   1313  N   ALA A  88      34.807  15.490  -0.322  1.00  0.66           N  
ATOM   1314  CA  ALA A  88      34.978  14.508  -1.363  1.00  0.66           C  
ATOM   1315  C   ALA A  88      34.692  13.197  -0.652  1.00  0.66           C  
ATOM   1316  O   ALA A  88      34.844  13.134   0.565  1.00  0.66           O  
ATOM   1317  CB  ALA A  88      36.346  14.563  -1.988  1.00  0.66           C  
ATOM   1318  H   ALA A  88      35.585  16.037   0.018  1.00  0.66           H  
ATOM   1319  HA  ALA A  88      34.224  14.660  -2.136  1.00  0.66           H  
ATOM   1320 1HB  ALA A  88      36.429  13.781  -2.744  1.00  0.66           H  
ATOM   1321 2HB  ALA A  88      36.494  15.537  -2.455  1.00  0.66           H  
ATOM   1322 3HB  ALA A  88      37.103  14.406  -1.222  1.00  0.66           H  
ATOM   1323  N   GLU A  89      34.236  12.196  -1.385  1.00  0.67           N  
ATOM   1324  CA  GLU A  89      33.793  10.893  -0.861  1.00  0.67           C  
ATOM   1325  C   GLU A  89      32.391  10.933  -0.221  1.00  0.67           C  
ATOM   1326  O   GLU A  89      31.867   9.893   0.173  1.00  0.67           O  
ATOM   1327  CB  GLU A  89      34.786  10.296   0.155  1.00  0.67           C  
ATOM   1328  CG  GLU A  89      36.229  10.125  -0.366  1.00  0.67           C  
ATOM   1329  CD  GLU A  89      36.354   9.082  -1.454  1.00  0.67           C  
ATOM   1330  OE1 GLU A  89      35.619   8.111  -1.437  1.00  0.67           O  
ATOM   1331  OE2 GLU A  89      37.189   9.257  -2.308  1.00  0.67           O  
ATOM   1332  H   GLU A  89      34.171  12.346  -2.382  1.00  0.67           H  
ATOM   1333  HA  GLU A  89      33.742  10.201  -1.701  1.00  0.67           H  
ATOM   1334 1HB  GLU A  89      34.795  10.852   1.084  1.00  0.67           H  
ATOM   1335 2HB  GLU A  89      34.443   9.295   0.411  1.00  0.67           H  
ATOM   1336 1HG  GLU A  89      36.593  11.074  -0.751  1.00  0.67           H  
ATOM   1337 2HG  GLU A  89      36.865   9.844   0.471  1.00  0.67           H  
ATOM   1338  N   ASP A  90      31.711  12.092  -0.284  1.00  0.65           N  
ATOM   1339  CA  ASP A  90      30.283  12.150   0.035  1.00  0.65           C  
ATOM   1340  C   ASP A  90      29.514  12.043  -1.293  1.00  0.65           C  
ATOM   1341  O   ASP A  90      28.282  12.165  -1.337  1.00  0.65           O  
ATOM   1342  CB  ASP A  90      29.865  13.411   0.831  1.00  0.65           C  
ATOM   1343  CG  ASP A  90      30.320  13.472   2.354  1.00  0.65           C  
ATOM   1344  OD1 ASP A  90      30.143  12.491   3.069  1.00  0.65           O  
ATOM   1345  OD2 ASP A  90      30.799  14.508   2.790  1.00  0.65           O  
ATOM   1346  H   ASP A  90      32.186  12.962  -0.533  1.00  0.65           H  
ATOM   1347  HA  ASP A  90      30.028  11.282   0.636  1.00  0.65           H  
ATOM   1348 1HB  ASP A  90      30.273  14.284   0.331  1.00  0.65           H  
ATOM   1349 2HB  ASP A  90      28.781  13.507   0.798  1.00  0.65           H  
ATOM   1350  N   THR A  91      30.285  11.775  -2.368  1.00  0.63           N  
ATOM   1351  CA  THR A  91      29.790  11.551  -3.723  1.00  0.63           C  
ATOM   1352  C   THR A  91      29.235  10.145  -3.766  1.00  0.63           C  
ATOM   1353  O   THR A  91      29.954   9.179  -3.502  1.00  0.63           O  
ATOM   1354  CB  THR A  91      30.929  11.653  -4.765  1.00  0.63           C  
ATOM   1355  OG1 THR A  91      31.515  12.976  -4.755  1.00  0.63           O  
ATOM   1356  CG2 THR A  91      30.447  11.258  -6.171  1.00  0.63           C  
ATOM   1357  H   THR A  91      31.274  11.704  -2.215  1.00  0.63           H  
ATOM   1358  HA  THR A  91      29.000  12.263  -3.943  1.00  0.63           H  
ATOM   1359  HB  THR A  91      31.709  10.951  -4.479  1.00  0.63           H  
ATOM   1360  HG1 THR A  91      32.251  13.008  -5.386  1.00  0.63           H  
ATOM   1361 1HG2 THR A  91      31.284  11.306  -6.865  1.00  0.63           H  
ATOM   1362 2HG2 THR A  91      30.062  10.239  -6.138  1.00  0.63           H  
ATOM   1363 3HG2 THR A  91      29.674  11.895  -6.514  1.00  0.63           H  
ATOM   1364  N   ALA A  92      27.951  10.040  -4.048  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      27.268   8.759  -3.970  1.00  0.61           C  
ATOM   1366  C   ALA A  92      25.835   8.859  -4.417  1.00  0.61           C  
ATOM   1367  O   ALA A  92      25.301   9.960  -4.580  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      27.287   8.252  -2.555  1.00  0.61           C  
ATOM   1369  H   ALA A  92      27.456  10.887  -4.327  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      27.777   8.058  -4.627  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      26.772   7.306  -2.508  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      28.293   8.124  -2.177  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      26.770   8.983  -1.958  1.00  0.61           H  
ATOM   1374  N   VAL A  93      25.186   7.716  -4.558  1.00  0.59           N  
ATOM   1375  CA  VAL A  93      23.749   7.752  -4.713  1.00  0.59           C  
ATOM   1376  C   VAL A  93      23.120   7.590  -3.334  1.00  0.59           C  
ATOM   1377  O   VAL A  93      23.496   6.703  -2.562  1.00  0.59           O  
ATOM   1378  CB  VAL A  93      23.230   6.663  -5.653  1.00  0.59           C  
ATOM   1379  CG1 VAL A  93      21.694   6.747  -5.722  1.00  0.59           C  
ATOM   1380  CG2 VAL A  93      23.816   6.869  -7.013  1.00  0.59           C  
ATOM   1381  H   VAL A  93      25.666   6.818  -4.489  1.00  0.59           H  
ATOM   1382  HA  VAL A  93      23.458   8.715  -5.118  1.00  0.59           H  
ATOM   1383  HB  VAL A  93      23.508   5.683  -5.267  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  93      21.313   5.982  -6.392  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  93      21.261   6.608  -4.738  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  93      21.406   7.727  -6.099  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  93      23.449   6.102  -7.689  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  93      23.523   7.851  -7.381  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  93      24.905   6.812  -6.957  1.00  0.59           H  
ATOM   1390  N   TYR A  94      22.207   8.473  -2.999  1.00  0.59           N  
ATOM   1391  CA  TYR A  94      21.532   8.418  -1.717  1.00  0.59           C  
ATOM   1392  C   TYR A  94      20.171   7.801  -1.907  1.00  0.59           C  
ATOM   1393  O   TYR A  94      19.527   8.036  -2.929  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      21.447   9.819  -1.137  1.00  0.59           C  
ATOM   1395  CG  TYR A  94      22.781  10.348  -0.639  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94      23.751  10.751  -1.543  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94      23.012  10.479   0.728  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94      24.952  11.242  -1.087  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94      24.210  10.995   1.171  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94      25.187  11.373   0.248  1.00  0.59           C  
ATOM   1401  OH  TYR A  94      26.420  11.876   0.661  1.00  0.59           O  
ATOM   1402  H   TYR A  94      21.961   9.201  -3.665  1.00  0.59           H  
ATOM   1403  HA  TYR A  94      22.098   7.785  -1.040  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      21.072  10.501  -1.905  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      20.742   9.829  -0.311  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94      23.576  10.658  -2.620  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      22.246  10.177   1.445  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94      25.726  11.530  -1.778  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94      24.394  11.099   2.235  1.00  0.59           H  
ATOM   1410  HH  TYR A  94      26.997  12.034  -0.134  1.00  0.59           H  
ATOM   1411  N   TYR A  95      19.730   7.023  -0.928  1.00  0.62           N  
ATOM   1412  CA  TYR A  95      18.406   6.429  -0.991  1.00  0.62           C  
ATOM   1413  C   TYR A  95      17.652   6.610   0.313  1.00  0.62           C  
ATOM   1414  O   TYR A  95      18.165   6.266   1.381  1.00  0.62           O  
ATOM   1415  CB  TYR A  95      18.510   4.924  -1.226  1.00  0.62           C  
ATOM   1416  CG  TYR A  95      19.237   4.498  -2.474  1.00  0.62           C  
ATOM   1417  CD1 TYR A  95      20.630   4.370  -2.459  1.00  0.62           C  
ATOM   1418  CD2 TYR A  95      18.524   4.205  -3.619  1.00  0.62           C  
ATOM   1419  CE1 TYR A  95      21.292   3.951  -3.595  1.00  0.62           C  
ATOM   1420  CE2 TYR A  95      19.185   3.786  -4.753  1.00  0.62           C  
ATOM   1421  CZ  TYR A  95      20.560   3.657  -4.749  1.00  0.62           C  
ATOM   1422  OH  TYR A  95      21.208   3.230  -5.893  1.00  0.62           O  
ATOM   1423  H   TYR A  95      20.333   6.854  -0.127  1.00  0.62           H  
ATOM   1424  HA  TYR A  95      17.838   6.893  -1.794  1.00  0.62           H  
ATOM   1425 1HB  TYR A  95      19.012   4.465  -0.373  1.00  0.62           H  
ATOM   1426 2HB  TYR A  95      17.501   4.509  -1.268  1.00  0.62           H  
ATOM   1427  HD1 TYR A  95      21.197   4.599  -1.550  1.00  0.62           H  
ATOM   1428  HD2 TYR A  95      17.433   4.302  -3.622  1.00  0.62           H  
ATOM   1429  HE1 TYR A  95      22.375   3.852  -3.588  1.00  0.62           H  
ATOM   1430  HE2 TYR A  95      18.619   3.553  -5.655  1.00  0.62           H  
ATOM   1431  HH  TYR A  95      22.159   3.327  -5.781  1.00  0.62           H  
ATOM   1432  N   CYS A  96      16.404   7.040   0.232  1.00  0.69           N  
ATOM   1433  CA  CYS A  96      15.587   7.088   1.417  1.00  0.69           C  
ATOM   1434  C   CYS A  96      14.940   5.739   1.596  1.00  0.69           C  
ATOM   1435  O   CYS A  96      14.731   5.011   0.615  1.00  0.69           O  
ATOM   1436  CB  CYS A  96      14.543   8.188   1.321  1.00  0.69           C  
ATOM   1437  SG  CYS A  96      13.278   7.965   0.049  1.00  0.69           S  
ATOM   1438  H   CYS A  96      16.061   7.400  -0.653  1.00  0.69           H  
ATOM   1439  HA  CYS A  96      16.223   7.305   2.267  1.00  0.69           H  
ATOM   1440 1HB  CYS A  96      14.056   8.305   2.287  1.00  0.69           H  
ATOM   1441 2HB  CYS A  96      15.078   9.105   1.109  1.00  0.69           H  
ATOM   1442  N   ALA A  97      14.541   5.444   2.818  1.00  0.82           N  
ATOM   1443  CA  ALA A  97      13.904   4.177   3.098  1.00  0.82           C  
ATOM   1444  C   ALA A  97      12.944   4.261   4.251  1.00  0.82           C  
ATOM   1445  O   ALA A  97      13.070   5.142   5.100  1.00  0.82           O  
ATOM   1446  CB  ALA A  97      14.949   3.129   3.417  1.00  0.82           C  
ATOM   1447  H   ALA A  97      14.768   6.087   3.569  1.00  0.82           H  
ATOM   1448  HA  ALA A  97      13.353   3.903   2.214  1.00  0.82           H  
ATOM   1449 1HB  ALA A  97      14.470   2.164   3.590  1.00  0.82           H  
ATOM   1450 2HB  ALA A  97      15.623   3.055   2.593  1.00  0.82           H  
ATOM   1451 3HB  ALA A  97      15.487   3.437   4.300  1.00  0.82           H  
ATOM   1452  N   ARG A  98      12.020   3.298   4.309  1.00  1.06           N  
ATOM   1453  CA  ARG A  98      11.034   3.221   5.385  1.00  1.06           C  
ATOM   1454  C   ARG A  98      11.100   1.874   6.116  1.00  1.06           C  
ATOM   1455  O   ARG A  98      11.224   0.802   5.486  1.00  1.06           O  
ATOM   1456  CB  ARG A  98       9.631   3.440   4.827  1.00  1.06           C  
ATOM   1457  CG  ARG A  98       8.511   3.526   5.838  1.00  1.06           C  
ATOM   1458  CD  ARG A  98       7.223   3.947   5.183  1.00  1.06           C  
ATOM   1459  NE  ARG A  98       6.688   2.940   4.288  1.00  1.06           N  
ATOM   1460  CZ  ARG A  98       5.878   1.932   4.683  1.00  1.06           C  
ATOM   1461  NH1 ARG A  98       5.546   1.812   5.919  1.00  1.06           N  
ATOM   1462  NH2 ARG A  98       5.418   1.073   3.823  1.00  1.06           N  
ATOM   1463  H   ARG A  98      12.005   2.620   3.552  1.00  1.06           H  
ATOM   1464  HA  ARG A  98      11.247   4.006   6.104  1.00  1.06           H  
ATOM   1465 1HB  ARG A  98       9.598   4.327   4.220  1.00  1.06           H  
ATOM   1466 2HB  ARG A  98       9.386   2.610   4.185  1.00  1.06           H  
ATOM   1467 1HG  ARG A  98       8.361   2.554   6.311  1.00  1.06           H  
ATOM   1468 2HG  ARG A  98       8.771   4.266   6.603  1.00  1.06           H  
ATOM   1469 1HD  ARG A  98       6.468   4.172   5.926  1.00  1.06           H  
ATOM   1470 2HD  ARG A  98       7.420   4.840   4.598  1.00  1.06           H  
ATOM   1471  HE  ARG A  98       6.922   3.002   3.306  1.00  1.06           H  
ATOM   1472 1HH1 ARG A  98       5.889   2.483   6.589  1.00  1.06           H  
ATOM   1473 2HH1 ARG A  98       4.940   1.056   6.202  1.00  1.06           H  
ATOM   1474 1HH2 ARG A  98       5.668   1.171   2.852  1.00  1.06           H  
ATOM   1475 2HH2 ARG A  98       4.812   0.327   4.127  1.00  1.06           H  
ATOM   1476  N   ALA A  99      11.038   1.943   7.456  1.00  1.45           N  
ATOM   1477  CA  ALA A  99      11.093   0.760   8.318  1.00  1.45           C  
ATOM   1478  C   ALA A  99       9.840   0.548   9.137  1.00  1.45           C  
ATOM   1479  O   ALA A  99       9.221   1.488   9.658  1.00  1.45           O  
ATOM   1480  CB  ALA A  99      12.256   0.844   9.292  1.00  1.45           C  
ATOM   1481  H   ALA A  99      10.942   2.863   7.888  1.00  1.45           H  
ATOM   1482  HA  ALA A  99      11.208  -0.106   7.677  1.00  1.45           H  
ATOM   1483 1HB  ALA A  99      12.281  -0.063   9.898  1.00  1.45           H  
ATOM   1484 2HB  ALA A  99      13.170   0.934   8.777  1.00  1.45           H  
ATOM   1485 3HB  ALA A  99      12.123   1.704   9.943  1.00  1.45           H  
ATOM   1486  N   ARG A 100       9.502  -0.724   9.317  1.00  2.03           N  
ATOM   1487  CA  ARG A 100       8.356  -1.066  10.141  1.00  2.03           C  
ATOM   1488  C   ARG A 100       8.607  -0.715  11.605  1.00  2.03           C  
ATOM   1489  O   ARG A 100       7.720  -0.200  12.284  1.00  2.03           O  
ATOM   1490  CB  ARG A 100       7.975  -2.519   9.998  1.00  2.03           C  
ATOM   1491  CG  ARG A 100       6.703  -2.933  10.708  1.00  2.03           C  
ATOM   1492  CD  ARG A 100       6.358  -4.364  10.419  1.00  2.03           C  
ATOM   1493  NE  ARG A 100       6.064  -4.579   9.000  1.00  2.03           N  
ATOM   1494  CZ  ARG A 100       6.090  -5.779   8.377  1.00  2.03           C  
ATOM   1495  NH1 ARG A 100       6.391  -6.867   9.052  1.00  2.03           N  
ATOM   1496  NH2 ARG A 100       5.816  -5.859   7.084  1.00  2.03           N  
ATOM   1497  H   ARG A 100      10.071  -1.453   8.876  1.00  2.03           H  
ATOM   1498  HA  ARG A 100       7.512  -0.491   9.784  1.00  2.03           H  
ATOM   1499 1HB  ARG A 100       7.851  -2.751   8.951  1.00  2.03           H  
ATOM   1500 2HB  ARG A 100       8.758  -3.134  10.390  1.00  2.03           H  
ATOM   1501 1HG  ARG A 100       6.836  -2.817  11.785  1.00  2.03           H  
ATOM   1502 2HG  ARG A 100       5.878  -2.304  10.374  1.00  2.03           H  
ATOM   1503 1HD  ARG A 100       7.197  -5.002  10.694  1.00  2.03           H  
ATOM   1504 2HD  ARG A 100       5.480  -4.650  10.997  1.00  2.03           H  
ATOM   1505  HE  ARG A 100       5.829  -3.769   8.443  1.00  2.03           H  
ATOM   1506 1HH1 ARG A 100       6.602  -6.808  10.038  1.00  2.03           H  
ATOM   1507 2HH1 ARG A 100       6.412  -7.761   8.583  1.00  2.03           H  
ATOM   1508 1HH2 ARG A 100       5.588  -5.024   6.561  1.00  2.03           H  
ATOM   1509 2HH2 ARG A 100       5.839  -6.754   6.618  1.00  2.03           H  
ATOM   1510  N   ARG A 101       9.810  -1.008  12.112  1.00  2.81           N  
ATOM   1511  CA  ARG A 101      10.102  -0.699  13.505  1.00  2.81           C  
ATOM   1512  C   ARG A 101      10.666   0.708  13.640  1.00  2.81           C  
ATOM   1513  O   ARG A 101      11.300   1.225  12.724  1.00  2.81           O  
ATOM   1514  CB  ARG A 101      11.151  -1.625  14.085  1.00  2.81           C  
ATOM   1515  CG  ARG A 101      10.848  -3.104  14.101  1.00  2.81           C  
ATOM   1516  CD  ARG A 101      12.012  -3.808  14.685  1.00  2.81           C  
ATOM   1517  NE  ARG A 101      13.218  -3.497  13.932  1.00  2.81           N  
ATOM   1518  CZ  ARG A 101      14.480  -3.654  14.402  1.00  2.81           C  
ATOM   1519  NH1 ARG A 101      14.681  -4.166  15.593  1.00  2.81           N  
ATOM   1520  NH2 ARG A 101      15.503  -3.283  13.673  1.00  2.81           N  
ATOM   1521  H   ARG A 101      10.544  -1.454  11.553  1.00  2.81           H  
ATOM   1522  HA  ARG A 101       9.183  -0.774  14.086  1.00  2.81           H  
ATOM   1523 1HB  ARG A 101      12.087  -1.487  13.534  1.00  2.81           H  
ATOM   1524 2HB  ARG A 101      11.344  -1.336  15.116  1.00  2.81           H  
ATOM   1525 1HG  ARG A 101       9.971  -3.297  14.718  1.00  2.81           H  
ATOM   1526 2HG  ARG A 101      10.673  -3.464  13.093  1.00  2.81           H  
ATOM   1527 1HD  ARG A 101      12.157  -3.490  15.711  1.00  2.81           H  
ATOM   1528 2HD  ARG A 101      11.853  -4.884  14.649  1.00  2.81           H  
ATOM   1529  HE  ARG A 101      13.088  -3.096  12.984  1.00  2.81           H  
ATOM   1530 1HH1 ARG A 101      13.895  -4.459  16.155  1.00  2.81           H  
ATOM   1531 2HH1 ARG A 101      15.623  -4.273  15.941  1.00  2.81           H  
ATOM   1532 1HH2 ARG A 101      15.321  -2.897  12.741  1.00  2.81           H  
ATOM   1533 2HH2 ARG A 101      16.442  -3.391  14.021  1.00  2.81           H  
ATOM   1534  N   PHE A 102      10.480   1.308  14.814  1.00  3.74           N  
ATOM   1535  CA  PHE A 102      11.141   2.572  15.156  1.00  3.74           C  
ATOM   1536  C   PHE A 102      12.670   2.396  15.279  1.00  3.74           C  
ATOM   1537  O   PHE A 102      13.439   3.354  15.199  1.00  3.74           O  
ATOM   1538  CB  PHE A 102      10.541   3.141  16.439  1.00  3.74           C  
ATOM   1539  CG  PHE A 102      10.895   2.399  17.702  1.00  3.74           C  
ATOM   1540  CD1 PHE A 102      11.987   2.777  18.465  1.00  3.74           C  
ATOM   1541  CD2 PHE A 102      10.136   1.316  18.125  1.00  3.74           C  
ATOM   1542  CE1 PHE A 102      12.301   2.106  19.629  1.00  3.74           C  
ATOM   1543  CE2 PHE A 102      10.455   0.637  19.286  1.00  3.74           C  
ATOM   1544  CZ  PHE A 102      11.536   1.036  20.040  1.00  3.74           C  
ATOM   1545  H   PHE A 102       9.894   0.861  15.504  1.00  3.74           H  
ATOM   1546  HA  PHE A 102      10.947   3.279  14.357  1.00  3.74           H  
ATOM   1547 1HB  PHE A 102      10.867   4.174  16.555  1.00  3.74           H  
ATOM   1548 2HB  PHE A 102       9.455   3.157  16.352  1.00  3.74           H  
ATOM   1549  HD1 PHE A 102      12.596   3.620  18.141  1.00  3.74           H  
ATOM   1550  HD2 PHE A 102       9.277   1.004  17.531  1.00  3.74           H  
ATOM   1551  HE1 PHE A 102      13.159   2.420  20.220  1.00  3.74           H  
ATOM   1552  HE2 PHE A 102       9.851  -0.211  19.607  1.00  3.74           H  
ATOM   1553  HZ  PHE A 102      11.789   0.504  20.956  1.00  3.74           H  
ATOM   1554  N   LEU A 103      13.078   1.148  15.507  1.00  4.58           N  
ATOM   1555  CA  LEU A 103      14.460   0.715  15.672  1.00  4.58           C  
ATOM   1556  C   LEU A 103      15.212   0.631  14.347  1.00  4.58           C  
ATOM   1557  O   LEU A 103      14.637   0.343  13.300  1.00  4.58           O  
ATOM   1558  CB  LEU A 103      14.474  -0.636  16.368  1.00  4.58           C  
ATOM   1559  CG  LEU A 103      13.942  -0.629  17.776  1.00  4.58           C  
ATOM   1560  CD1 LEU A 103      13.850  -2.027  18.302  1.00  4.58           C  
ATOM   1561  CD2 LEU A 103      14.877   0.190  18.631  1.00  4.58           C  
ATOM   1562  H   LEU A 103      12.361   0.448  15.565  1.00  4.58           H  
ATOM   1563  HA  LEU A 103      14.969   1.440  16.304  1.00  4.58           H  
ATOM   1564 1HB  LEU A 103      13.857  -1.303  15.800  1.00  4.58           H  
ATOM   1565 2HB  LEU A 103      15.495  -1.021  16.381  1.00  4.58           H  
ATOM   1566  HG  LEU A 103      12.950  -0.197  17.787  1.00  4.58           H  
ATOM   1567 1HD1 LEU A 103      13.465  -2.002  19.323  1.00  4.58           H  
ATOM   1568 2HD1 LEU A 103      13.177  -2.603  17.680  1.00  4.58           H  
ATOM   1569 3HD1 LEU A 103      14.837  -2.484  18.296  1.00  4.58           H  
ATOM   1570 1HD2 LEU A 103      14.513   0.207  19.656  1.00  4.58           H  
ATOM   1571 2HD2 LEU A 103      15.871  -0.258  18.610  1.00  4.58           H  
ATOM   1572 3HD2 LEU A 103      14.928   1.207  18.243  1.00  4.58           H  
ATOM   1573  N   LEU A 104      16.505   0.909  14.414  1.00  5.01           N  
ATOM   1574  CA  LEU A 104      17.387   0.959  13.253  1.00  5.01           C  
ATOM   1575  C   LEU A 104      18.436  -0.153  13.205  1.00  5.01           C  
ATOM   1576  O   LEU A 104      18.646  -0.861  14.187  1.00  5.01           O  
ATOM   1577  CB  LEU A 104      18.117   2.289  13.307  1.00  5.01           C  
ATOM   1578  CG  LEU A 104      17.220   3.484  13.464  1.00  5.01           C  
ATOM   1579  CD1 LEU A 104      18.072   4.654  13.635  1.00  5.01           C  
ATOM   1580  CD2 LEU A 104      16.311   3.632  12.270  1.00  5.01           C  
ATOM   1581  H   LEU A 104      16.897   1.124  15.318  1.00  5.01           H  
ATOM   1582  HA  LEU A 104      16.775   0.902  12.353  1.00  5.01           H  
ATOM   1583 1HB  LEU A 104      18.821   2.273  14.138  1.00  5.01           H  
ATOM   1584 2HB  LEU A 104      18.676   2.421  12.382  1.00  5.01           H  
ATOM   1585  HG  LEU A 104      16.608   3.372  14.361  1.00  5.01           H  
ATOM   1586 1HD1 LEU A 104      17.437   5.508  13.760  1.00  5.01           H  
ATOM   1587 2HD1 LEU A 104      18.701   4.525  14.515  1.00  5.01           H  
ATOM   1588 3HD1 LEU A 104      18.694   4.775  12.763  1.00  5.01           H  
ATOM   1589 1HD2 LEU A 104      15.671   4.506  12.405  1.00  5.01           H  
ATOM   1590 2HD2 LEU A 104      16.917   3.763  11.404  1.00  5.01           H  
ATOM   1591 3HD2 LEU A 104      15.686   2.742  12.160  1.00  5.01           H  
ATOM   1592  N   LEU A 105      19.111  -0.257  12.053  1.00  4.82           N  
ATOM   1593  CA  LEU A 105      20.300  -1.110  11.857  1.00  4.82           C  
ATOM   1594  C   LEU A 105      20.220  -2.638  12.086  1.00  4.82           C  
ATOM   1595  O   LEU A 105      20.833  -3.138  13.027  1.00  4.82           O  
ATOM   1596  CB  LEU A 105      21.425  -0.539  12.718  1.00  4.82           C  
ATOM   1597  CG  LEU A 105      21.789   0.913  12.380  1.00  4.82           C  
ATOM   1598  CD1 LEU A 105      22.840   1.420  13.329  1.00  4.82           C  
ATOM   1599  CD2 LEU A 105      22.267   0.968  10.961  1.00  4.82           C  
ATOM   1600  H   LEU A 105      18.825   0.336  11.292  1.00  4.82           H  
ATOM   1601  HA  LEU A 105      20.607  -0.965  10.825  1.00  4.82           H  
ATOM   1602 1HB  LEU A 105      21.143  -0.588  13.768  1.00  4.82           H  
ATOM   1603 2HB  LEU A 105      22.315  -1.150  12.573  1.00  4.82           H  
ATOM   1604  HG  LEU A 105      20.919   1.546  12.488  1.00  4.82           H  
ATOM   1605 1HD1 LEU A 105      23.084   2.453  13.078  1.00  4.82           H  
ATOM   1606 2HD1 LEU A 105      22.460   1.373  14.349  1.00  4.82           H  
ATOM   1607 3HD1 LEU A 105      23.735   0.804  13.245  1.00  4.82           H  
ATOM   1608 1HD2 LEU A 105      22.521   1.979  10.728  1.00  4.82           H  
ATOM   1609 2HD2 LEU A 105      23.148   0.338  10.847  1.00  4.82           H  
ATOM   1610 3HD2 LEU A 105      21.482   0.620  10.290  1.00  4.82           H  
ATOM   1611  N   ASP A 106      19.510  -3.402  11.235  1.00  4.13           N  
ATOM   1612  CA  ASP A 106      18.775  -2.951  10.048  1.00  4.13           C  
ATOM   1613  C   ASP A 106      17.519  -3.793   9.813  1.00  4.13           C  
ATOM   1614  O   ASP A 106      16.889  -3.737   8.750  1.00  4.13           O  
ATOM   1615  CB  ASP A 106      19.707  -2.986   8.817  1.00  4.13           C  
ATOM   1616  CG  ASP A 106      20.263  -4.376   8.486  1.00  4.13           C  
ATOM   1617  OD1 ASP A 106      19.913  -5.324   9.140  1.00  4.13           O  
ATOM   1618  OD2 ASP A 106      21.060  -4.456   7.584  1.00  4.13           O  
ATOM   1619  H   ASP A 106      19.515  -4.393  11.412  1.00  4.13           H  
ATOM   1620  HA  ASP A 106      18.442  -1.932  10.196  1.00  4.13           H  
ATOM   1621 1HB  ASP A 106      19.176  -2.637   7.943  1.00  4.13           H  
ATOM   1622 2HB  ASP A 106      20.547  -2.316   8.961  1.00  4.13           H  
ATOM   1623  N   ARG A 107      17.143  -4.571  10.814  1.00  3.25           N  
ATOM   1624  CA  ARG A 107      15.968  -5.402  10.674  1.00  3.25           C  
ATOM   1625  C   ARG A 107      14.741  -4.519  10.490  1.00  3.25           C  
ATOM   1626  O   ARG A 107      14.583  -3.493  11.163  1.00  3.25           O  
ATOM   1627  CB  ARG A 107      15.801  -6.349  11.858  1.00  3.25           C  
ATOM   1628  CG  ARG A 107      14.650  -7.343  11.738  1.00  3.25           C  
ATOM   1629  CD  ARG A 107      14.627  -8.305  12.877  1.00  3.25           C  
ATOM   1630  NE  ARG A 107      13.533  -9.260  12.759  1.00  3.25           N  
ATOM   1631  CZ  ARG A 107      13.305 -10.279  13.616  1.00  3.25           C  
ATOM   1632  NH1 ARG A 107      14.099 -10.464  14.649  1.00  3.25           N  
ATOM   1633  NH2 ARG A 107      12.282 -11.092  13.416  1.00  3.25           N  
ATOM   1634  H   ARG A 107      17.682  -4.590  11.666  1.00  3.25           H  
ATOM   1635  HA  ARG A 107      16.086  -6.015   9.779  1.00  3.25           H  
ATOM   1636 1HB  ARG A 107      16.716  -6.925  11.984  1.00  3.25           H  
ATOM   1637 2HB  ARG A 107      15.647  -5.796  12.763  1.00  3.25           H  
ATOM   1638 1HG  ARG A 107      13.704  -6.801  11.742  1.00  3.25           H  
ATOM   1639 2HG  ARG A 107      14.744  -7.904  10.809  1.00  3.25           H  
ATOM   1640 1HD  ARG A 107      15.563  -8.860  12.905  1.00  3.25           H  
ATOM   1641 2HD  ARG A 107      14.501  -7.756  13.810  1.00  3.25           H  
ATOM   1642  HE  ARG A 107      12.898  -9.154  11.979  1.00  3.25           H  
ATOM   1643 1HH1 ARG A 107      14.881  -9.843  14.803  1.00  3.25           H  
ATOM   1644 2HH1 ARG A 107      13.927 -11.227  15.288  1.00  3.25           H  
ATOM   1645 1HH2 ARG A 107      11.672 -10.951  12.623  1.00  3.25           H  
ATOM   1646 2HH2 ARG A 107      12.111 -11.854  14.055  1.00  3.25           H  
ATOM   1647  N   SER A 108      13.878  -4.932   9.573  1.00  2.42           N  
ATOM   1648  CA  SER A 108      12.606  -4.295   9.241  1.00  2.42           C  
ATOM   1649  C   SER A 108      12.664  -3.118   8.258  1.00  2.42           C  
ATOM   1650  O   SER A 108      11.631  -2.485   8.009  1.00  2.42           O  
ATOM   1651  CB  SER A 108      11.833  -3.897  10.484  1.00  2.42           C  
ATOM   1652  OG  SER A 108      12.197  -2.638  10.991  1.00  2.42           O  
ATOM   1653  H   SER A 108      14.119  -5.767   9.058  1.00  2.42           H  
ATOM   1654  HA  SER A 108      12.007  -5.060   8.756  1.00  2.42           H  
ATOM   1655 1HB  SER A 108      10.790  -3.911  10.260  1.00  2.42           H  
ATOM   1656 2HB  SER A 108      12.001  -4.652  11.251  1.00  2.42           H  
ATOM   1657  HG  SER A 108      13.168  -2.620  10.955  1.00  2.42           H  
ATOM   1658  N   TRP A 109      13.837  -2.781   7.697  1.00  1.78           N  
ATOM   1659  CA  TRP A 109      13.738  -1.785   6.621  1.00  1.78           C  
ATOM   1660  C   TRP A 109      13.089  -2.530   5.460  1.00  1.78           C  
ATOM   1661  O   TRP A 109      13.564  -3.600   5.072  1.00  1.78           O  
ATOM   1662  CB  TRP A 109      15.089  -1.226   6.148  1.00  1.78           C  
ATOM   1663  CG  TRP A 109      15.799  -0.311   7.086  1.00  1.78           C  
ATOM   1664  CD1 TRP A 109      16.838  -0.640   7.859  1.00  1.78           C  
ATOM   1665  CD2 TRP A 109      15.556   1.090   7.330  1.00  1.78           C  
ATOM   1666  NE1 TRP A 109      17.265   0.439   8.581  1.00  1.78           N  
ATOM   1667  CE2 TRP A 109      16.495   1.502   8.271  1.00  1.78           C  
ATOM   1668  CE3 TRP A 109      14.642   2.009   6.840  1.00  1.78           C  
ATOM   1669  CZ2 TRP A 109      16.549   2.782   8.727  1.00  1.78           C  
ATOM   1670  CZ3 TRP A 109      14.688   3.303   7.330  1.00  1.78           C  
ATOM   1671  CH2 TRP A 109      15.618   3.673   8.247  1.00  1.78           C  
ATOM   1672  H   TRP A 109      14.723  -3.223   7.957  1.00  1.78           H  
ATOM   1673  HA  TRP A 109      13.102  -0.964   6.922  1.00  1.78           H  
ATOM   1674 1HB  TRP A 109      15.758  -2.054   5.921  1.00  1.78           H  
ATOM   1675 2HB  TRP A 109      14.924  -0.672   5.226  1.00  1.78           H  
ATOM   1676  HD1 TRP A 109      17.267  -1.608   7.889  1.00  1.78           H  
ATOM   1677  HE1 TRP A 109      18.028   0.447   9.222  1.00  1.78           H  
ATOM   1678  HE3 TRP A 109      13.901   1.711   6.104  1.00  1.78           H  
ATOM   1679  HZ2 TRP A 109      17.288   3.090   9.442  1.00  1.78           H  
ATOM   1680  HZ3 TRP A 109      13.965   4.013   6.967  1.00  1.78           H  
ATOM   1681  HH2 TRP A 109      15.630   4.694   8.611  1.00  1.78           H  
ATOM   1682  N   PHE A 110      11.997  -1.996   4.925  1.00  1.33           N  
ATOM   1683  CA  PHE A 110      11.296  -2.690   3.847  1.00  1.33           C  
ATOM   1684  C   PHE A 110      11.162  -1.931   2.540  1.00  1.33           C  
ATOM   1685  O   PHE A 110      11.057  -2.558   1.483  1.00  1.33           O  
ATOM   1686  CB  PHE A 110       9.911  -3.146   4.300  1.00  1.33           C  
ATOM   1687  CG  PHE A 110       9.896  -4.200   5.367  1.00  1.33           C  
ATOM   1688  CD1 PHE A 110       9.396  -3.953   6.624  1.00  1.33           C  
ATOM   1689  CD2 PHE A 110      10.379  -5.466   5.089  1.00  1.33           C  
ATOM   1690  CE1 PHE A 110       9.383  -4.956   7.580  1.00  1.33           C  
ATOM   1691  CE2 PHE A 110      10.365  -6.461   6.038  1.00  1.33           C  
ATOM   1692  CZ  PHE A 110       9.863  -6.204   7.286  1.00  1.33           C  
ATOM   1693  H   PHE A 110      11.652  -1.102   5.272  1.00  1.33           H  
ATOM   1694  HA  PHE A 110      11.860  -3.595   3.622  1.00  1.33           H  
ATOM   1695 1HB  PHE A 110       9.388  -2.289   4.700  1.00  1.33           H  
ATOM   1696 2HB  PHE A 110       9.347  -3.510   3.444  1.00  1.33           H  
ATOM   1697  HD1 PHE A 110       9.017  -2.960   6.857  1.00  1.33           H  
ATOM   1698  HD2 PHE A 110      10.776  -5.671   4.094  1.00  1.33           H  
ATOM   1699  HE1 PHE A 110       8.996  -4.764   8.566  1.00  1.33           H  
ATOM   1700  HE2 PHE A 110      10.751  -7.451   5.797  1.00  1.33           H  
ATOM   1701  HZ  PHE A 110       9.850  -6.987   8.042  1.00  1.33           H  
ATOM   1702  N   TYR A 111      11.151  -0.601   2.586  1.00  1.04           N  
ATOM   1703  CA  TYR A 111      10.916   0.115   1.335  1.00  1.04           C  
ATOM   1704  C   TYR A 111      11.998   1.113   1.056  1.00  1.04           C  
ATOM   1705  O   TYR A 111      12.390   1.862   1.937  1.00  1.04           O  
ATOM   1706  CB  TYR A 111       9.564   0.836   1.391  1.00  1.04           C  
ATOM   1707  CG  TYR A 111       8.446  -0.128   1.597  1.00  1.04           C  
ATOM   1708  CD1 TYR A 111       8.129  -0.530   2.883  1.00  1.04           C  
ATOM   1709  CD2 TYR A 111       7.753  -0.635   0.521  1.00  1.04           C  
ATOM   1710  CE1 TYR A 111       7.121  -1.451   3.088  1.00  1.04           C  
ATOM   1711  CE2 TYR A 111       6.747  -1.546   0.723  1.00  1.04           C  
ATOM   1712  CZ  TYR A 111       6.428  -1.962   2.008  1.00  1.04           C  
ATOM   1713  OH  TYR A 111       5.425  -2.887   2.226  1.00  1.04           O  
ATOM   1714  H   TYR A 111      11.256  -0.108   3.472  1.00  1.04           H  
ATOM   1715  HA  TYR A 111      10.908  -0.595   0.510  1.00  1.04           H  
ATOM   1716 1HB  TYR A 111       9.558   1.554   2.196  1.00  1.04           H  
ATOM   1717 2HB  TYR A 111       9.392   1.379   0.459  1.00  1.04           H  
ATOM   1718  HD1 TYR A 111       8.684  -0.124   3.735  1.00  1.04           H  
ATOM   1719  HD2 TYR A 111       8.005  -0.318  -0.491  1.00  1.04           H  
ATOM   1720  HE1 TYR A 111       6.877  -1.774   4.098  1.00  1.04           H  
ATOM   1721  HE2 TYR A 111       6.214  -1.941  -0.132  1.00  1.04           H  
ATOM   1722  HH  TYR A 111       5.053  -3.177   1.371  1.00  1.04           H  
ATOM   1723  N   TRP A 112      12.433   1.146  -0.195  1.00  0.87           N  
ATOM   1724  CA  TRP A 112      13.417   2.102  -0.684  1.00  0.87           C  
ATOM   1725  C   TRP A 112      12.856   2.864  -1.855  1.00  0.87           C  
ATOM   1726  O   TRP A 112      12.146   2.295  -2.688  1.00  0.87           O  
ATOM   1727  CB  TRP A 112      14.717   1.410  -1.092  1.00  0.87           C  
ATOM   1728  CG  TRP A 112      15.560   0.949   0.068  1.00  0.87           C  
ATOM   1729  CD1 TRP A 112      16.648   1.613   0.548  1.00  0.87           C  
ATOM   1730  CD2 TRP A 112      15.402  -0.221   0.912  1.00  0.87           C  
ATOM   1731  NE1 TRP A 112      17.183   0.938   1.619  1.00  0.87           N  
ATOM   1732  CE2 TRP A 112      16.434  -0.179   1.860  1.00  0.87           C  
ATOM   1733  CE3 TRP A 112      14.487  -1.280   0.946  1.00  0.87           C  
ATOM   1734  CZ2 TRP A 112      16.576  -1.149   2.830  1.00  0.87           C  
ATOM   1735  CZ3 TRP A 112      14.634  -2.254   1.920  1.00  0.87           C  
ATOM   1736  CH2 TRP A 112      15.648  -2.191   2.833  1.00  0.87           C  
ATOM   1737  H   TRP A 112      12.055   0.474  -0.848  1.00  0.87           H  
ATOM   1738  HA  TRP A 112      13.644   2.813   0.106  1.00  0.87           H  
ATOM   1739 1HB  TRP A 112      14.491   0.550  -1.720  1.00  0.87           H  
ATOM   1740 2HB  TRP A 112      15.313   2.103  -1.692  1.00  0.87           H  
ATOM   1741  HD1 TRP A 112      17.033   2.547   0.143  1.00  0.87           H  
ATOM   1742  HE1 TRP A 112      17.991   1.229   2.156  1.00  0.87           H  
ATOM   1743  HE3 TRP A 112      13.673  -1.342   0.224  1.00  0.87           H  
ATOM   1744  HZ2 TRP A 112      17.378  -1.118   3.571  1.00  0.87           H  
ATOM   1745  HZ3 TRP A 112      13.917  -3.077   1.942  1.00  0.87           H  
ATOM   1746  HH2 TRP A 112      15.726  -2.981   3.585  1.00  0.87           H  
ATOM   1747  N   GLY A 113      13.169   4.145  -1.917  1.00  0.77           N  
ATOM   1748  CA  GLY A 113      12.691   4.952  -3.025  1.00  0.77           C  
ATOM   1749  C   GLY A 113      13.676   5.065  -4.153  1.00  0.77           C  
ATOM   1750  O   GLY A 113      14.774   4.507  -4.111  1.00  0.77           O  
ATOM   1751  H   GLY A 113      13.743   4.554  -1.173  1.00  0.77           H  
ATOM   1752 1HA  GLY A 113      11.758   4.537  -3.403  1.00  0.77           H  
ATOM   1753 2HA  GLY A 113      12.474   5.955  -2.661  1.00  0.77           H  
ATOM   1754  N   GLN A 114      13.300   5.834  -5.160  1.00  0.70           N  
ATOM   1755  CA  GLN A 114      14.246   6.069  -6.243  1.00  0.70           C  
ATOM   1756  C   GLN A 114      15.258   7.030  -5.671  1.00  0.70           C  
ATOM   1757  O   GLN A 114      14.859   8.063  -5.138  1.00  0.70           O  
ATOM   1758  CB  GLN A 114      13.594   6.667  -7.480  1.00  0.70           C  
ATOM   1759  CG  GLN A 114      14.578   6.843  -8.644  1.00  0.70           C  
ATOM   1760  CD  GLN A 114      13.946   7.377  -9.927  1.00  0.70           C  
ATOM   1761  OE1 GLN A 114      13.268   8.418  -9.953  1.00  0.70           O  
ATOM   1762  NE2 GLN A 114      14.175   6.654 -11.025  1.00  0.70           N  
ATOM   1763  H   GLN A 114      12.359   6.230  -5.137  1.00  0.70           H  
ATOM   1764  HA  GLN A 114      14.751   5.139  -6.506  1.00  0.70           H  
ATOM   1765 1HB  GLN A 114      12.771   6.034  -7.810  1.00  0.70           H  
ATOM   1766 2HB  GLN A 114      13.184   7.633  -7.229  1.00  0.70           H  
ATOM   1767 1HG  GLN A 114      15.354   7.551  -8.332  1.00  0.70           H  
ATOM   1768 2HG  GLN A 114      15.029   5.878  -8.863  1.00  0.70           H  
ATOM   1769 1HE2 GLN A 114      13.794   6.944 -11.905  1.00  0.70           H  
ATOM   1770 2HE2 GLN A 114      14.727   5.821 -10.973  1.00  0.70           H  
ATOM   1771  N   GLY A 115      16.547   6.695  -5.763  1.00  0.66           N  
ATOM   1772  CA  GLY A 115      17.573   7.518  -5.125  1.00  0.66           C  
ATOM   1773  C   GLY A 115      17.999   8.750  -5.908  1.00  0.66           C  
ATOM   1774  O   GLY A 115      17.531   8.987  -7.027  1.00  0.66           O  
ATOM   1775  H   GLY A 115      16.814   5.840  -6.226  1.00  0.66           H  
ATOM   1776 1HA  GLY A 115      17.216   7.828  -4.144  1.00  0.66           H  
ATOM   1777 2HA  GLY A 115      18.450   6.901  -4.940  1.00  0.66           H  
ATOM   1778  N   THR A 116      18.931   9.495  -5.311  1.00  0.63           N  
ATOM   1779  CA  THR A 116      19.467  10.741  -5.852  1.00  0.63           C  
ATOM   1780  C   THR A 116      20.985  10.742  -5.955  1.00  0.63           C  
ATOM   1781  O   THR A 116      21.689  10.401  -5.005  1.00  0.63           O  
ATOM   1782  CB  THR A 116      19.062  11.938  -4.960  1.00  0.63           C  
ATOM   1783  OG1 THR A 116      17.650  12.042  -4.890  1.00  0.63           O  
ATOM   1784  CG2 THR A 116      19.617  13.235  -5.483  1.00  0.63           C  
ATOM   1785  H   THR A 116      19.237   9.170  -4.393  1.00  0.63           H  
ATOM   1786  HA  THR A 116      19.057  10.887  -6.851  1.00  0.63           H  
ATOM   1787  HB  THR A 116      19.444  11.776  -3.949  1.00  0.63           H  
ATOM   1788  HG1 THR A 116      17.325  11.363  -4.254  1.00  0.63           H  
ATOM   1789 1HG2 THR A 116      19.305  14.035  -4.829  1.00  0.63           H  
ATOM   1790 2HG2 THR A 116      20.701  13.199  -5.511  1.00  0.63           H  
ATOM   1791 3HG2 THR A 116      19.236  13.424  -6.484  1.00  0.63           H  
ATOM   1792  N   GLN A 117      21.504  11.150  -7.104  1.00  0.63           N  
ATOM   1793  CA  GLN A 117      22.952  11.242  -7.259  1.00  0.63           C  
ATOM   1794  C   GLN A 117      23.473  12.580  -6.744  1.00  0.63           C  
ATOM   1795  O   GLN A 117      22.960  13.651  -7.103  1.00  0.63           O  
ATOM   1796  CB  GLN A 117      23.379  11.046  -8.717  1.00  0.63           C  
ATOM   1797  CG  GLN A 117      24.921  11.165  -8.983  1.00  0.63           C  
ATOM   1798  CD  GLN A 117      25.799   9.998  -8.434  1.00  0.63           C  
ATOM   1799  OE1 GLN A 117      25.554   8.827  -8.745  1.00  0.63           O  
ATOM   1800  NE2 GLN A 117      26.829  10.315  -7.651  1.00  0.63           N  
ATOM   1801  H   GLN A 117      20.892  11.408  -7.867  1.00  0.63           H  
ATOM   1802  HA  GLN A 117      23.419  10.460  -6.664  1.00  0.63           H  
ATOM   1803 1HB  GLN A 117      23.064  10.059  -9.053  1.00  0.63           H  
ATOM   1804 2HB  GLN A 117      22.875  11.781  -9.344  1.00  0.63           H  
ATOM   1805 1HG  GLN A 117      25.073  11.208 -10.060  1.00  0.63           H  
ATOM   1806 2HG  GLN A 117      25.285  12.090  -8.533  1.00  0.63           H  
ATOM   1807 1HE2 GLN A 117      27.425   9.599  -7.304  1.00  0.63           H  
ATOM   1808 2HE2 GLN A 117      27.025  11.281  -7.419  1.00  0.63           H  
ATOM   1809  N   VAL A 118      24.479  12.490  -5.894  1.00  0.66           N  
ATOM   1810  CA  VAL A 118      25.182  13.635  -5.348  1.00  0.66           C  
ATOM   1811  C   VAL A 118      26.638  13.590  -5.748  1.00  0.66           C  
ATOM   1812  O   VAL A 118      27.296  12.558  -5.584  1.00  0.66           O  
ATOM   1813  CB  VAL A 118      25.087  13.632  -3.831  1.00  0.66           C  
ATOM   1814  CG1 VAL A 118      25.901  14.761  -3.251  1.00  0.66           C  
ATOM   1815  CG2 VAL A 118      23.615  13.750  -3.439  1.00  0.66           C  
ATOM   1816  H   VAL A 118      24.784  11.561  -5.599  1.00  0.66           H  
ATOM   1817  HA  VAL A 118      24.737  14.550  -5.741  1.00  0.66           H  
ATOM   1818  HB  VAL A 118      25.488  12.717  -3.466  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 118      25.829  14.759  -2.165  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 118      26.946  14.649  -3.537  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 118      25.524  15.665  -3.651  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 118      23.521  13.728  -2.367  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 118      23.226  14.683  -3.822  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 118      23.050  12.917  -3.860  1.00  0.66           H  
ATOM   1825  N   THR A 119      27.135  14.699  -6.282  1.00  0.74           N  
ATOM   1826  CA  THR A 119      28.534  14.761  -6.667  1.00  0.74           C  
ATOM   1827  C   THR A 119      29.226  15.916  -5.980  1.00  0.74           C  
ATOM   1828  O   THR A 119      28.752  17.048  -6.034  1.00  0.74           O  
ATOM   1829  CB  THR A 119      28.705  14.873  -8.206  1.00  0.74           C  
ATOM   1830  OG1 THR A 119      28.124  13.724  -8.848  1.00  0.74           O  
ATOM   1831  CG2 THR A 119      30.190  14.955  -8.563  1.00  0.74           C  
ATOM   1832  H   THR A 119      26.530  15.517  -6.387  1.00  0.74           H  
ATOM   1833  HA  THR A 119      29.029  13.870  -6.329  1.00  0.74           H  
ATOM   1834  HB  THR A 119      28.200  15.770  -8.565  1.00  0.74           H  
ATOM   1835  HG1 THR A 119      28.369  13.724  -9.779  1.00  0.74           H  
ATOM   1836 1HG2 THR A 119      30.300  15.035  -9.643  1.00  0.74           H  
ATOM   1837 2HG2 THR A 119      30.637  15.830  -8.092  1.00  0.74           H  
ATOM   1838 3HG2 THR A 119      30.698  14.059  -8.211  1.00  0.74           H  
ATOM   1839  N   VAL A 120      30.360  15.635  -5.351  1.00  0.88           N  
ATOM   1840  CA  VAL A 120      31.110  16.693  -4.704  1.00  0.88           C  
ATOM   1841  C   VAL A 120      32.428  16.878  -5.459  1.00  0.88           C  
ATOM   1842  O   VAL A 120      33.204  15.927  -5.593  1.00  0.88           O  
ATOM   1843  CB  VAL A 120      31.372  16.352  -3.227  1.00  0.88           C  
ATOM   1844  CG1 VAL A 120      32.140  17.473  -2.591  1.00  0.88           C  
ATOM   1845  CG2 VAL A 120      30.047  16.086  -2.486  1.00  0.88           C  
ATOM   1846  H   VAL A 120      30.697  14.679  -5.303  1.00  0.88           H  
ATOM   1847  HA  VAL A 120      30.537  17.604  -4.746  1.00  0.88           H  
ATOM   1848  HB  VAL A 120      31.990  15.457  -3.167  1.00  0.88           H  
ATOM   1849 1HG1 VAL A 120      32.339  17.244  -1.558  1.00  0.88           H  
ATOM   1850 2HG1 VAL A 120      33.074  17.605  -3.120  1.00  0.88           H  
ATOM   1851 3HG1 VAL A 120      31.547  18.386  -2.650  1.00  0.88           H  
ATOM   1852 1HG2 VAL A 120      30.267  15.839  -1.452  1.00  0.88           H  
ATOM   1853 2HG2 VAL A 120      29.425  16.958  -2.520  1.00  0.88           H  
ATOM   1854 3HG2 VAL A 120      29.526  15.251  -2.953  1.00  0.88           H  
ATOM   1855  N   SER A 121      32.660  18.082  -5.989  1.00  1.07           N  
ATOM   1856  CA  SER A 121      33.859  18.328  -6.809  1.00  1.07           C  
ATOM   1857  C   SER A 121      34.258  19.801  -6.944  1.00  1.07           C  
ATOM   1858  O   SER A 121      33.401  20.683  -6.997  1.00  1.07           O  
ATOM   1859  CB  SER A 121      33.660  17.758  -8.203  1.00  1.07           C  
ATOM   1860  OG  SER A 121      34.791  17.970  -9.001  1.00  1.07           O  
ATOM   1861  H   SER A 121      31.974  18.820  -5.810  1.00  1.07           H  
ATOM   1862  HA  SER A 121      34.693  17.804  -6.339  1.00  1.07           H  
ATOM   1863 1HB  SER A 121      33.448  16.691  -8.142  1.00  1.07           H  
ATOM   1864 2HB  SER A 121      32.808  18.231  -8.661  1.00  1.07           H  
ATOM   1865  HG  SER A 121      34.978  18.919  -8.953  1.00  1.07           H  
ATOM   1866  N   SER A 122      35.567  20.047  -7.041  1.00  1.31           N  
ATOM   1867  CA  SER A 122      36.108  21.389  -7.260  1.00  1.31           C  
ATOM   1868  C   SER A 122      37.208  21.313  -8.305  1.00  1.31           C  
ATOM   1869  O   SER A 122      37.589  22.323  -8.896  1.00  1.31           O  
ATOM   1870  OXT SER A 122      37.832  20.261  -8.422  1.00  1.31           O  
ATOM   1871  CB  SER A 122      36.700  21.970  -5.984  1.00  1.31           C  
ATOM   1872  OG  SER A 122      37.210  23.257  -6.205  1.00  1.31           O  
ATOM   1873  H   SER A 122      36.208  19.266  -6.974  1.00  1.31           H  
ATOM   1874  HA  SER A 122      35.316  22.042  -7.630  1.00  1.31           H  
ATOM   1875 1HB  SER A 122      35.974  22.016  -5.227  1.00  1.31           H  
ATOM   1876 2HB  SER A 122      37.496  21.320  -5.623  1.00  1.31           H  
ATOM   1877  HG  SER A 122      38.018  23.138  -6.720  1.00  1.31           H  
TER    1878
ENDMDL

REMARK ID 698043 MODEL 4 nanobody2
PFRMAT TS
TARGET nanobody2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.135  -1.487  -0.548  1.00  1.37           N  
ATOM      2  CA  GLN A   1       0.730  -0.905  -1.568  1.00  1.37           C  
ATOM      3  C   GLN A   1       1.359   0.386  -1.060  1.00  1.37           C  
ATOM      4  O   GLN A   1       2.583   0.453  -0.919  1.00  1.37           O  
ATOM      5  CB  GLN A   1      -0.039  -0.679  -2.863  1.00  1.37           C  
ATOM      6  CG  GLN A   1      -0.519  -1.972  -3.542  1.00  1.37           C  
ATOM      7  CD  GLN A   1       0.629  -2.908  -3.945  1.00  1.37           C  
ATOM      8  OE1 GLN A   1       1.588  -2.490  -4.611  1.00  1.37           O  
ATOM      9  NE2 GLN A   1       0.519  -4.174  -3.549  1.00  1.37           N  
ATOM     10 1H   GLN A   1       0.215  -2.400  -0.295  1.00  1.37           H  
ATOM     11 2H   GLN A   1      -0.142  -0.894   0.271  1.00  1.37           H  
ATOM     12 3H   GLN A   1      -1.072  -1.577  -0.910  1.00  1.37           H  
ATOM     13  HA  GLN A   1       1.539  -1.607  -1.774  1.00  1.37           H  
ATOM     14 1HB  GLN A   1      -0.910  -0.075  -2.653  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       0.579  -0.126  -3.568  1.00  1.37           H  
ATOM     16 1HG  GLN A   1      -1.168  -2.508  -2.848  1.00  1.37           H  
ATOM     17 2HG  GLN A   1      -1.077  -1.705  -4.439  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1       1.227  -4.838  -3.780  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1      -0.280  -4.463  -3.016  1.00  1.37           H  
ATOM     20  N   VAL A   2       0.530   1.399  -0.785  1.00  1.15           N  
ATOM     21  CA  VAL A   2       1.016   2.655  -0.200  1.00  1.15           C  
ATOM     22  C   VAL A   2       0.299   2.945   1.103  1.00  1.15           C  
ATOM     23  O   VAL A   2      -0.930   2.875   1.177  1.00  1.15           O  
ATOM     24  CB  VAL A   2       0.847   3.869  -1.147  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       1.315   5.177  -0.446  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       1.676   3.643  -2.358  1.00  1.15           C  
ATOM     27  H   VAL A   2      -0.462   1.314  -0.953  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.079   2.552   0.014  1.00  1.15           H  
ATOM     29  HB  VAL A   2      -0.202   3.986  -1.415  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       1.206   6.020  -1.124  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       0.715   5.357   0.446  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       2.365   5.075  -0.164  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       1.606   4.484  -3.037  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       2.706   3.536  -2.045  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       1.341   2.745  -2.852  1.00  1.15           H  
ATOM     36  N   GLN A   3       1.079   3.236   2.130  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.546   3.581   3.432  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.710   5.061   3.682  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.796   5.610   3.488  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.226   2.797   4.563  1.00  0.96           C  
ATOM     41  CG  GLN A   3       0.673   3.151   5.960  1.00  0.96           C  
ATOM     42  CD  GLN A   3       1.302   2.352   7.096  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       2.137   1.470   6.878  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       0.901   2.667   8.325  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.089   3.255   1.976  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -0.521   3.356   3.447  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       1.086   1.728   4.403  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.299   2.994   4.552  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       0.868   4.209   6.156  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -0.401   2.969   5.968  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       1.278   2.184   9.117  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       0.224   3.394   8.461  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.377   5.704   4.087  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -0.387   7.125   4.410  1.00  0.82           C  
ATOM     55  C   LEU A   4      -0.557   7.321   5.930  1.00  0.82           C  
ATOM     56  O   LEU A   4      -1.599   6.970   6.509  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -1.507   7.827   3.624  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -1.457   7.747   2.081  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -2.701   8.427   1.512  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      -0.199   8.411   1.587  1.00  0.82           C  
ATOM     61  H   LEU A   4      -1.235   5.179   4.187  1.00  0.82           H  
ATOM     62  HA  LEU A   4       0.567   7.561   4.113  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -2.431   7.381   3.899  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -1.539   8.870   3.908  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -1.465   6.704   1.763  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -2.687   8.375   0.428  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -3.586   7.927   1.881  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -2.725   9.467   1.825  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      -0.153   8.359   0.499  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -0.184   9.454   1.902  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       0.651   7.890   2.017  1.00  0.82           H  
ATOM     72  N   GLN A   5       0.491   7.820   6.580  1.00  0.72           N  
ATOM     73  CA  GLN A   5       0.501   7.991   8.029  1.00  0.72           C  
ATOM     74  C   GLN A   5       0.396   9.450   8.397  1.00  0.72           C  
ATOM     75  O   GLN A   5       1.233  10.274   8.017  1.00  0.72           O  
ATOM     76  CB  GLN A   5       1.744   7.408   8.678  1.00  0.72           C  
ATOM     77  CG  GLN A   5       1.780   7.624  10.199  1.00  0.72           C  
ATOM     78  CD  GLN A   5       0.706   6.797  10.924  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       0.748   5.556  10.853  1.00  0.72           O  
ATOM     80  NE2 GLN A   5      -0.246   7.466  11.601  1.00  0.72           N  
ATOM     81  H   GLN A   5       1.307   8.102   6.042  1.00  0.72           H  
ATOM     82  HA  GLN A   5      -0.365   7.481   8.445  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       1.795   6.336   8.481  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       2.632   7.869   8.243  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       2.754   7.324  10.578  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       1.602   8.678  10.419  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5      -0.983   6.956  12.093  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5      -0.251   8.498  11.634  1.00  0.72           H  
ATOM     89  N   GLU A   6      -0.673   9.775   9.092  1.00  0.66           N  
ATOM     90  CA  GLU A   6      -0.947  11.146   9.432  1.00  0.66           C  
ATOM     91  C   GLU A   6      -0.555  11.481  10.863  1.00  0.66           C  
ATOM     92  O   GLU A   6      -0.494  10.599  11.731  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -2.417  11.421   9.172  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -2.767  11.214   7.747  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -4.140  11.402   7.510  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -4.706  12.279   8.073  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -4.690  10.645   6.765  1.00  0.66           O  
ATOM     98  H   GLU A   6      -1.315   9.052   9.381  1.00  0.66           H  
ATOM     99  HA  GLU A   6      -0.364  11.768   8.773  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -3.039  10.772   9.791  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -2.648  12.456   9.429  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -2.201  11.923   7.140  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -2.482  10.207   7.442  1.00  0.66           H  
ATOM    104  N   SER A   7      -0.268  12.761  11.081  1.00  0.63           N  
ATOM    105  CA  SER A   7       0.044  13.298  12.400  1.00  0.63           C  
ATOM    106  C   SER A   7      -0.345  14.775  12.536  1.00  0.63           C  
ATOM    107  O   SER A   7      -1.020  15.345  11.669  1.00  0.63           O  
ATOM    108  CB  SER A   7       1.521  13.109  12.705  1.00  0.63           C  
ATOM    109  OG  SER A   7       1.791  13.379  14.061  1.00  0.63           O  
ATOM    110  H   SER A   7      -0.276  13.380  10.270  1.00  0.63           H  
ATOM    111  HA  SER A   7      -0.531  12.735  13.138  1.00  0.63           H  
ATOM    112 1HB  SER A   7       1.811  12.084  12.469  1.00  0.63           H  
ATOM    113 2HB  SER A   7       2.110  13.772  12.073  1.00  0.63           H  
ATOM    114  HG  SER A   7       2.707  13.117  14.202  1.00  0.63           H  
ATOM    115  N   GLY A   8       0.104  15.387  13.634  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -0.194  16.784  13.953  1.00  0.62           C  
ATOM    117  C   GLY A   8      -1.605  16.973  14.501  1.00  0.62           C  
ATOM    118  O   GLY A   8      -2.106  16.146  15.262  1.00  0.62           O  
ATOM    119  H   GLY A   8       0.679  14.830  14.253  1.00  0.62           H  
ATOM    120 1HA  GLY A   8       0.529  17.147  14.684  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -0.068  17.394  13.058  1.00  0.62           H  
ATOM    122  N   GLY A   9      -2.217  18.090  14.132  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -3.557  18.483  14.598  1.00  0.62           C  
ATOM    124  C   GLY A   9      -3.639  18.702  16.101  1.00  0.62           C  
ATOM    125  O   GLY A   9      -2.786  19.385  16.668  1.00  0.62           O  
ATOM    126  H   GLY A   9      -1.715  18.704  13.488  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -3.858  19.392  14.082  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -4.272  17.714  14.314  1.00  0.62           H  
ATOM    129  N   GLY A  10      -4.645  18.111  16.759  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -4.799  18.292  18.199  1.00  0.62           C  
ATOM    131  C   GLY A  10      -5.695  19.480  18.553  1.00  0.62           C  
ATOM    132  O   GLY A  10      -6.491  19.939  17.728  1.00  0.62           O  
ATOM    133  H   GLY A  10      -5.327  17.522  16.278  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -5.222  17.381  18.624  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -3.819  18.426  18.652  1.00  0.62           H  
ATOM    136  N   LEU A  11      -5.601  19.928  19.811  1.00  0.63           N  
ATOM    137  CA  LEU A  11      -6.461  20.982  20.357  1.00  0.63           C  
ATOM    138  C   LEU A  11      -5.899  22.391  20.191  1.00  0.63           C  
ATOM    139  O   LEU A  11      -4.766  22.674  20.587  1.00  0.63           O  
ATOM    140  CB  LEU A  11      -6.746  20.733  21.844  1.00  0.63           C  
ATOM    141  CG  LEU A  11      -7.578  21.841  22.558  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      -8.978  21.923  21.962  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      -7.653  21.525  24.039  1.00  0.63           C  
ATOM    144  H   LEU A  11      -4.909  19.512  20.418  1.00  0.63           H  
ATOM    145  HA  LEU A  11      -7.405  20.936  19.832  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      -7.294  19.796  21.940  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      -5.798  20.637  22.370  1.00  0.63           H  
ATOM    148  HG  LEU A  11      -7.097  22.810  22.415  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      -9.526  22.704  22.468  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      -8.917  22.159  20.916  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      -9.485  20.974  22.091  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      -8.228  22.302  24.546  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      -8.141  20.561  24.182  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      -6.646  21.488  24.453  1.00  0.63           H  
ATOM    155  N   VAL A  12      -6.717  23.261  19.607  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -6.361  24.651  19.344  1.00  0.64           C  
ATOM    157  C   VAL A  12      -7.526  25.593  19.671  1.00  0.64           C  
ATOM    158  O   VAL A  12      -8.690  25.232  19.531  1.00  0.64           O  
ATOM    159  CB  VAL A  12      -5.996  24.776  17.874  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      -7.192  24.492  17.108  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      -5.419  26.139  17.507  1.00  0.64           C  
ATOM    162  H   VAL A  12      -7.625  22.912  19.294  1.00  0.64           H  
ATOM    163  HA  VAL A  12      -5.500  24.916  19.959  1.00  0.64           H  
ATOM    164  HB  VAL A  12      -5.276  24.024  17.648  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      -6.951  24.523  16.090  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      -7.564  23.502  17.368  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      -7.944  25.240  17.333  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      -5.173  26.151  16.448  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      -6.134  26.915  17.704  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      -4.516  26.319  18.087  1.00  0.64           H  
ATOM    171  N   GLN A  13      -7.213  26.785  20.139  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -8.222  27.802  20.401  1.00  0.64           C  
ATOM    173  C   GLN A  13      -8.671  28.431  19.062  1.00  0.64           C  
ATOM    174  O   GLN A  13      -7.818  28.616  18.191  1.00  0.64           O  
ATOM    175  CB  GLN A  13      -7.640  28.863  21.335  1.00  0.64           C  
ATOM    176  CG  GLN A  13      -8.635  29.876  21.850  1.00  0.64           C  
ATOM    177  CD  GLN A  13      -8.060  30.833  22.861  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      -6.889  31.221  22.782  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      -8.877  31.227  23.848  1.00  0.64           N  
ATOM    180  H   GLN A  13      -6.239  27.010  20.281  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -9.052  27.330  20.901  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      -7.186  28.379  22.201  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      -6.856  29.407  20.813  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      -9.036  30.455  21.014  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -9.416  29.325  22.346  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      -8.542  31.860  24.547  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -9.841  30.886  23.912  1.00  0.64           H  
ATOM    188  N   PRO A  14      -9.967  28.750  18.842  1.00  0.64           N  
ATOM    189  CA  PRO A  14     -10.456  29.415  17.655  1.00  0.64           C  
ATOM    190  C   PRO A  14      -9.646  30.669  17.425  1.00  0.64           C  
ATOM    191  O   PRO A  14      -9.320  31.396  18.367  1.00  0.64           O  
ATOM    192  CB  PRO A  14     -11.898  29.769  18.030  1.00  0.64           C  
ATOM    193  CG  PRO A  14     -12.296  28.714  19.002  1.00  0.64           C  
ATOM    194  CD  PRO A  14     -11.019  28.409  19.783  1.00  0.64           C  
ATOM    195  HA  PRO A  14     -10.401  28.733  16.797  1.00  0.64           H  
ATOM    196 1HB  PRO A  14     -11.939  30.784  18.450  1.00  0.64           H  
ATOM    197 2HB  PRO A  14     -12.522  29.771  17.121  1.00  0.64           H  
ATOM    198 1HG  PRO A  14     -13.075  29.121  19.665  1.00  0.64           H  
ATOM    199 2HG  PRO A  14     -12.754  27.875  18.500  1.00  0.64           H  
ATOM    200 1HD  PRO A  14     -10.960  29.016  20.636  1.00  0.64           H  
ATOM    201 2HD  PRO A  14     -10.994  27.358  19.999  1.00  0.64           H  
ATOM    202  N   GLY A  15      -9.322  30.909  16.169  1.00  0.63           N  
ATOM    203  CA  GLY A  15      -8.515  32.028  15.731  1.00  0.63           C  
ATOM    204  C   GLY A  15      -7.044  31.631  15.614  1.00  0.63           C  
ATOM    205  O   GLY A  15      -6.257  32.349  14.995  1.00  0.63           O  
ATOM    206  H   GLY A  15      -9.665  30.268  15.462  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -8.881  32.376  14.764  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      -8.622  32.852  16.435  1.00  0.63           H  
ATOM    209  N   GLY A  16      -6.682  30.469  16.173  1.00  0.62           N  
ATOM    210  CA  GLY A  16      -5.311  29.981  16.125  1.00  0.62           C  
ATOM    211  C   GLY A  16      -5.036  29.166  14.867  1.00  0.62           C  
ATOM    212  O   GLY A  16      -5.845  29.143  13.928  1.00  0.62           O  
ATOM    213  H   GLY A  16      -7.359  29.917  16.700  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      -4.621  30.824  16.176  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      -5.125  29.365  17.005  1.00  0.62           H  
ATOM    216  N   SER A  17      -3.891  28.476  14.860  1.00  0.61           N  
ATOM    217  CA  SER A  17      -3.499  27.691  13.694  1.00  0.61           C  
ATOM    218  C   SER A  17      -2.981  26.302  14.048  1.00  0.61           C  
ATOM    219  O   SER A  17      -2.413  26.094  15.123  1.00  0.61           O  
ATOM    220  CB  SER A  17      -2.409  28.416  12.921  1.00  0.61           C  
ATOM    221  OG  SER A  17      -2.849  29.664  12.462  1.00  0.61           O  
ATOM    222  H   SER A  17      -3.280  28.514  15.662  1.00  0.61           H  
ATOM    223  HA  SER A  17      -4.372  27.570  13.055  1.00  0.61           H  
ATOM    224 1HB  SER A  17      -1.518  28.534  13.533  1.00  0.61           H  
ATOM    225 2HB  SER A  17      -2.137  27.801  12.063  1.00  0.61           H  
ATOM    226  HG  SER A  17      -2.466  29.763  11.566  1.00  0.61           H  
ATOM    227  N   LEU A  18      -3.169  25.371  13.110  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -2.649  24.001  13.200  1.00  0.60           C  
ATOM    229  C   LEU A  18      -2.011  23.489  11.931  1.00  0.60           C  
ATOM    230  O   LEU A  18      -2.389  23.866  10.823  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -3.713  22.988  13.589  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -4.270  23.098  14.980  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -5.415  22.172  15.101  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -3.185  22.747  15.969  1.00  0.60           C  
ATOM    235  H   LEU A  18      -3.676  25.663  12.272  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -1.885  23.990  13.975  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -4.530  23.081  12.902  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -3.291  21.987  13.483  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -4.621  24.100  15.170  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -5.833  22.216  16.100  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -6.167  22.459  14.375  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -5.087  21.165  14.909  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -3.560  22.796  16.985  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -2.834  21.738  15.772  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -2.355  23.448  15.857  1.00  0.60           H  
ATOM    246  N   ARG A  19      -1.060  22.583  12.090  1.00  0.59           N  
ATOM    247  CA  ARG A  19      -0.481  21.927  10.930  1.00  0.59           C  
ATOM    248  C   ARG A  19      -0.724  20.429  11.030  1.00  0.59           C  
ATOM    249  O   ARG A  19      -0.544  19.832  12.105  1.00  0.59           O  
ATOM    250  CB  ARG A  19       1.021  22.200  10.822  1.00  0.59           C  
ATOM    251  CG  ARG A  19       1.695  21.612   9.582  1.00  0.59           C  
ATOM    252  CD  ARG A  19       3.154  21.918   9.539  1.00  0.59           C  
ATOM    253  NE  ARG A  19       3.423  23.340   9.375  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       4.654  23.890   9.353  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       5.727  23.133   9.468  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       4.776  25.197   9.215  1.00  0.59           N  
ATOM    257  H   ARG A  19      -0.758  22.323  13.019  1.00  0.59           H  
ATOM    258  HA  ARG A  19      -0.963  22.295  10.028  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       1.192  23.270  10.809  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       1.529  21.797  11.695  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       1.574  20.529   9.575  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       1.224  22.032   8.688  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       3.619  21.590  10.466  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       3.607  21.394   8.705  1.00  0.59           H  
ATOM    265  HE  ARG A  19       2.622  23.983   9.294  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       5.630  22.135   9.578  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       6.645  23.552   9.451  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       3.939  25.770   9.131  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       5.688  25.622   9.198  1.00  0.59           H  
ATOM    270  N   LEU A  20      -1.169  19.840   9.927  1.00  0.60           N  
ATOM    271  CA  LEU A  20      -1.349  18.401   9.835  1.00  0.60           C  
ATOM    272  C   LEU A  20      -0.271  17.893   8.901  1.00  0.60           C  
ATOM    273  O   LEU A  20       0.126  18.610   7.971  1.00  0.60           O  
ATOM    274  CB  LEU A  20      -2.698  18.010   9.235  1.00  0.60           C  
ATOM    275  CG  LEU A  20      -3.933  18.637   9.850  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      -5.147  18.135   9.139  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      -3.989  18.342  11.266  1.00  0.60           C  
ATOM    278  H   LEU A  20      -1.365  20.417   9.111  1.00  0.60           H  
ATOM    279  HA  LEU A  20      -1.221  17.937  10.815  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      -2.688  18.252   8.178  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      -2.803  16.929   9.332  1.00  0.60           H  
ATOM    282  HG  LEU A  20      -3.887  19.717   9.708  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      -6.036  18.605   9.559  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      -5.069  18.369   8.092  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      -5.207  17.057   9.263  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      -4.862  18.805  11.694  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      -4.033  17.270  11.405  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      -3.100  18.737  11.722  1.00  0.60           H  
ATOM    289  N   SER A  21       0.152  16.657   9.066  1.00  0.62           N  
ATOM    290  CA  SER A  21       1.095  16.112   8.088  1.00  0.62           C  
ATOM    291  C   SER A  21       0.678  14.727   7.666  1.00  0.62           C  
ATOM    292  O   SER A  21       0.031  14.006   8.421  1.00  0.62           O  
ATOM    293  CB  SER A  21       2.514  16.078   8.640  1.00  0.62           C  
ATOM    294  OG  SER A  21       2.602  15.219   9.742  1.00  0.62           O  
ATOM    295  H   SER A  21      -0.189  16.112   9.863  1.00  0.62           H  
ATOM    296  HA  SER A  21       1.094  16.742   7.199  1.00  0.62           H  
ATOM    297 1HB  SER A  21       3.202  15.751   7.858  1.00  0.62           H  
ATOM    298 2HB  SER A  21       2.806  17.078   8.939  1.00  0.62           H  
ATOM    299  HG  SER A  21       3.516  15.256  10.033  1.00  0.62           H  
ATOM    300  N   CYS A  22       1.109  14.353   6.467  1.00  0.67           N  
ATOM    301  CA  CYS A  22       0.847  13.047   5.887  1.00  0.67           C  
ATOM    302  C   CYS A  22       2.077  12.477   5.206  1.00  0.67           C  
ATOM    303  O   CYS A  22       2.536  13.006   4.193  1.00  0.67           O  
ATOM    304  CB  CYS A  22      -0.265  13.176   4.861  1.00  0.67           C  
ATOM    305  SG  CYS A  22      -0.715  11.673   4.017  1.00  0.67           S  
ATOM    306  H   CYS A  22       1.587  15.043   5.903  1.00  0.67           H  
ATOM    307  HA  CYS A  22       0.535  12.367   6.678  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      -1.150  13.545   5.364  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       0.017  13.915   4.108  1.00  0.67           H  
ATOM    310  N   ALA A  23       2.606  11.395   5.762  1.00  0.76           N  
ATOM    311  CA  ALA A  23       3.805  10.794   5.209  1.00  0.76           C  
ATOM    312  C   ALA A  23       3.451   9.520   4.491  1.00  0.76           C  
ATOM    313  O   ALA A  23       2.620   8.742   4.960  1.00  0.76           O  
ATOM    314  CB  ALA A  23       4.813  10.517   6.299  1.00  0.76           C  
ATOM    315  H   ALA A  23       2.172  10.991   6.591  1.00  0.76           H  
ATOM    316  HA  ALA A  23       4.235  11.478   4.485  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       5.707  10.076   5.858  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       5.074  11.451   6.798  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       4.380   9.827   7.020  1.00  0.76           H  
ATOM    320  N   ALA A  24       4.117   9.270   3.383  1.00  0.88           N  
ATOM    321  CA  ALA A  24       3.837   8.059   2.652  1.00  0.88           C  
ATOM    322  C   ALA A  24       5.010   7.112   2.589  1.00  0.88           C  
ATOM    323  O   ALA A  24       6.170   7.525   2.554  1.00  0.88           O  
ATOM    324  CB  ALA A  24       3.415   8.412   1.269  1.00  0.88           C  
ATOM    325  H   ALA A  24       4.780   9.954   3.018  1.00  0.88           H  
ATOM    326  HA  ALA A  24       3.024   7.553   3.147  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       3.159   7.510   0.717  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       2.562   9.064   1.332  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       4.238   8.921   0.788  1.00  0.88           H  
ATOM    330  N   SER A  25       4.680   5.829   2.512  1.00  1.05           N  
ATOM    331  CA  SER A  25       5.670   4.778   2.342  1.00  1.05           C  
ATOM    332  C   SER A  25       5.113   3.632   1.504  1.00  1.05           C  
ATOM    333  O   SER A  25       3.896   3.454   1.421  1.00  1.05           O  
ATOM    334  CB  SER A  25       6.108   4.281   3.700  1.00  1.05           C  
ATOM    335  OG  SER A  25       5.042   3.682   4.388  1.00  1.05           O  
ATOM    336  H   SER A  25       3.694   5.589   2.618  1.00  1.05           H  
ATOM    337  HA  SER A  25       6.533   5.194   1.821  1.00  1.05           H  
ATOM    338 1HB  SER A  25       6.915   3.563   3.579  1.00  1.05           H  
ATOM    339 2HB  SER A  25       6.496   5.117   4.281  1.00  1.05           H  
ATOM    340  HG  SER A  25       4.362   4.362   4.470  1.00  1.05           H  
ATOM    341  N   GLY A  26       6.007   2.807   0.952  1.00  1.23           N  
ATOM    342  CA  GLY A  26       5.580   1.701   0.099  1.00  1.23           C  
ATOM    343  C   GLY A  26       5.827   2.061  -1.365  1.00  1.23           C  
ATOM    344  O   GLY A  26       6.913   2.530  -1.714  1.00  1.23           O  
ATOM    345  H   GLY A  26       6.992   2.981   1.081  1.00  1.23           H  
ATOM    346 1HA  GLY A  26       6.130   0.797   0.361  1.00  1.23           H  
ATOM    347 2HA  GLY A  26       4.524   1.496   0.259  1.00  1.23           H  
ATOM    348  N   ARG A  27       4.846   1.797  -2.218  1.00  1.39           N  
ATOM    349  CA  ARG A  27       4.977   2.047  -3.656  1.00  1.39           C  
ATOM    350  C   ARG A  27       5.041   3.546  -3.948  1.00  1.39           C  
ATOM    351  O   ARG A  27       4.918   4.377  -3.044  1.00  1.39           O  
ATOM    352  CB  ARG A  27       3.840   1.445  -4.466  1.00  1.39           C  
ATOM    353  CG  ARG A  27       3.669  -0.047  -4.388  1.00  1.39           C  
ATOM    354  CD  ARG A  27       4.776  -0.779  -5.045  1.00  1.39           C  
ATOM    355  NE  ARG A  27       4.502  -2.216  -5.147  1.00  1.39           N  
ATOM    356  CZ  ARG A  27       5.407  -3.137  -5.555  1.00  1.39           C  
ATOM    357  NH1 ARG A  27       6.629  -2.763  -5.864  1.00  1.39           N  
ATOM    358  NH2 ARG A  27       5.080  -4.413  -5.650  1.00  1.39           N  
ATOM    359  H   ARG A  27       3.985   1.400  -1.843  1.00  1.39           H  
ATOM    360  HA  ARG A  27       5.908   1.595  -3.999  1.00  1.39           H  
ATOM    361 1HB  ARG A  27       2.912   1.878  -4.168  1.00  1.39           H  
ATOM    362 2HB  ARG A  27       3.977   1.683  -5.517  1.00  1.39           H  
ATOM    363 1HG  ARG A  27       3.614  -0.359  -3.346  1.00  1.39           H  
ATOM    364 2HG  ARG A  27       2.746  -0.308  -4.893  1.00  1.39           H  
ATOM    365 1HD  ARG A  27       4.920  -0.387  -6.050  1.00  1.39           H  
ATOM    366 2HD  ARG A  27       5.688  -0.643  -4.467  1.00  1.39           H  
ATOM    367  HE  ARG A  27       3.543  -2.529  -4.924  1.00  1.39           H  
ATOM    368 1HH1 ARG A  27       6.892  -1.791  -5.795  1.00  1.39           H  
ATOM    369 2HH1 ARG A  27       7.303  -3.449  -6.168  1.00  1.39           H  
ATOM    370 1HH2 ARG A  27       4.145  -4.719  -5.422  1.00  1.39           H  
ATOM    371 2HH2 ARG A  27       5.767  -5.083  -5.958  1.00  1.39           H  
ATOM    372  N   THR A  28       5.264   3.884  -5.217  1.00  1.49           N  
ATOM    373  CA  THR A  28       5.435   5.265  -5.644  1.00  1.49           C  
ATOM    374  C   THR A  28       4.367   6.241  -5.157  1.00  1.49           C  
ATOM    375  O   THR A  28       3.160   6.037  -5.303  1.00  1.49           O  
ATOM    376  CB  THR A  28       5.513   5.342  -7.178  1.00  1.49           C  
ATOM    377  OG1 THR A  28       6.623   4.560  -7.638  1.00  1.49           O  
ATOM    378  CG2 THR A  28       5.667   6.793  -7.648  1.00  1.49           C  
ATOM    379  H   THR A  28       5.345   3.157  -5.911  1.00  1.49           H  
ATOM    380  HA  THR A  28       6.391   5.610  -5.245  1.00  1.49           H  
ATOM    381  HB  THR A  28       4.603   4.927  -7.600  1.00  1.49           H  
ATOM    382  HG1 THR A  28       6.725   4.677  -8.588  1.00  1.49           H  
ATOM    383 1HG2 THR A  28       5.719   6.812  -8.736  1.00  1.49           H  
ATOM    384 2HG2 THR A  28       4.816   7.381  -7.320  1.00  1.49           H  
ATOM    385 3HG2 THR A  28       6.580   7.219  -7.238  1.00  1.49           H  
ATOM    386  N   PHE A  29       4.874   7.331  -4.597  1.00  1.50           N  
ATOM    387  CA  PHE A  29       4.129   8.451  -4.048  1.00  1.50           C  
ATOM    388  C   PHE A  29       4.222   9.715  -4.897  1.00  1.50           C  
ATOM    389  O   PHE A  29       3.219  10.338  -5.242  1.00  1.50           O  
ATOM    390  CB  PHE A  29       4.706   8.770  -2.687  1.00  1.50           C  
ATOM    391  CG  PHE A  29       4.092   9.902  -1.979  1.00  1.50           C  
ATOM    392  CD1 PHE A  29       2.834   9.800  -1.489  1.00  1.50           C  
ATOM    393  CD2 PHE A  29       4.800  11.085  -1.777  1.00  1.50           C  
ATOM    394  CE1 PHE A  29       2.296  10.822  -0.778  1.00  1.50           C  
ATOM    395  CE2 PHE A  29       4.239  12.126  -1.078  1.00  1.50           C  
ATOM    396  CZ  PHE A  29       2.984  11.981  -0.568  1.00  1.50           C  
ATOM    397  H   PHE A  29       5.880   7.363  -4.525  1.00  1.50           H  
ATOM    398  HA  PHE A  29       3.080   8.159  -3.959  1.00  1.50           H  
ATOM    399 1HB  PHE A  29       4.609   7.890  -2.047  1.00  1.50           H  
ATOM    400 2HB  PHE A  29       5.772   8.975  -2.780  1.00  1.50           H  
ATOM    401  HD1 PHE A  29       2.274   8.877  -1.636  1.00  1.50           H  
ATOM    402  HD2 PHE A  29       5.817  11.174  -2.172  1.00  1.50           H  
ATOM    403  HE1 PHE A  29       1.321  10.700  -0.361  1.00  1.50           H  
ATOM    404  HE2 PHE A  29       4.797  13.049  -0.916  1.00  1.50           H  
ATOM    405  HZ  PHE A  29       2.529  12.773   0.010  1.00  1.50           H  
ATOM    406  N   SER A  30       5.458  10.079  -5.238  1.00  1.42           N  
ATOM    407  CA  SER A  30       5.798  11.338  -5.902  1.00  1.42           C  
ATOM    408  C   SER A  30       5.187  11.548  -7.284  1.00  1.42           C  
ATOM    409  O   SER A  30       5.212  12.654  -7.805  1.00  1.42           O  
ATOM    410  CB  SER A  30       7.303  11.466  -5.988  1.00  1.42           C  
ATOM    411  OG  SER A  30       7.850  10.479  -6.815  1.00  1.42           O  
ATOM    412  H   SER A  30       6.221   9.482  -4.963  1.00  1.42           H  
ATOM    413  HA  SER A  30       5.439  12.148  -5.263  1.00  1.42           H  
ATOM    414 1HB  SER A  30       7.551  12.452  -6.381  1.00  1.42           H  
ATOM    415 2HB  SER A  30       7.736  11.394  -4.989  1.00  1.42           H  
ATOM    416  HG  SER A  30       7.298  10.464  -7.605  1.00  1.42           H  
ATOM    417  N   SER A  31       4.677  10.490  -7.896  1.00  1.27           N  
ATOM    418  CA  SER A  31       4.047  10.583  -9.207  1.00  1.27           C  
ATOM    419  C   SER A  31       2.531  10.766  -9.126  1.00  1.27           C  
ATOM    420  O   SER A  31       1.862  10.771 -10.155  1.00  1.27           O  
ATOM    421  CB  SER A  31       4.346   9.354 -10.026  1.00  1.27           C  
ATOM    422  OG  SER A  31       5.719   9.249 -10.294  1.00  1.27           O  
ATOM    423  H   SER A  31       4.694   9.602  -7.420  1.00  1.27           H  
ATOM    424  HA  SER A  31       4.461  11.450  -9.723  1.00  1.27           H  
ATOM    425 1HB  SER A  31       4.008   8.477  -9.486  1.00  1.27           H  
ATOM    426 2HB  SER A  31       3.788   9.391 -10.960  1.00  1.27           H  
ATOM    427  HG  SER A  31       5.905   9.898 -10.979  1.00  1.27           H  
ATOM    428  N   TYR A  32       1.981  10.870  -7.911  1.00  1.11           N  
ATOM    429  CA  TYR A  32       0.528  10.967  -7.743  1.00  1.11           C  
ATOM    430  C   TYR A  32       0.074  12.208  -6.987  1.00  1.11           C  
ATOM    431  O   TYR A  32       0.856  12.809  -6.245  1.00  1.11           O  
ATOM    432  CB  TYR A  32       0.053   9.730  -7.037  1.00  1.11           C  
ATOM    433  CG  TYR A  32       0.373   8.519  -7.838  1.00  1.11           C  
ATOM    434  CD1 TYR A  32       1.556   7.832  -7.617  1.00  1.11           C  
ATOM    435  CD2 TYR A  32      -0.488   8.114  -8.826  1.00  1.11           C  
ATOM    436  CE1 TYR A  32       1.858   6.733  -8.383  1.00  1.11           C  
ATOM    437  CE2 TYR A  32      -0.186   7.020  -9.600  1.00  1.11           C  
ATOM    438  CZ  TYR A  32       0.984   6.327  -9.379  1.00  1.11           C  
ATOM    439  OH  TYR A  32       1.287   5.229 -10.150  1.00  1.11           O  
ATOM    440  H   TYR A  32       2.570  10.850  -7.078  1.00  1.11           H  
ATOM    441  HA  TYR A  32       0.066  11.001  -8.727  1.00  1.11           H  
ATOM    442 1HB  TYR A  32       0.557   9.665  -6.084  1.00  1.11           H  
ATOM    443 2HB  TYR A  32      -1.021   9.776  -6.865  1.00  1.11           H  
ATOM    444  HD1 TYR A  32       2.244   8.161  -6.836  1.00  1.11           H  
ATOM    445  HD2 TYR A  32      -1.403   8.672  -8.993  1.00  1.11           H  
ATOM    446  HE1 TYR A  32       2.777   6.190  -8.212  1.00  1.11           H  
ATOM    447  HE2 TYR A  32      -0.866   6.702 -10.387  1.00  1.11           H  
ATOM    448  HH  TYR A  32       2.109   4.841  -9.842  1.00  1.11           H  
ATOM    449  N   ALA A  33      -1.183  12.614  -7.212  1.00  0.97           N  
ATOM    450  CA  ALA A  33      -1.717  13.788  -6.526  1.00  0.97           C  
ATOM    451  C   ALA A  33      -2.146  13.416  -5.127  1.00  0.97           C  
ATOM    452  O   ALA A  33      -2.549  12.279  -4.860  1.00  0.97           O  
ATOM    453  CB  ALA A  33      -2.877  14.405  -7.275  1.00  0.97           C  
ATOM    454  H   ALA A  33      -1.802  12.047  -7.794  1.00  0.97           H  
ATOM    455  HA  ALA A  33      -0.924  14.532  -6.447  1.00  0.97           H  
ATOM    456 1HB  ALA A  33      -3.228  15.284  -6.727  1.00  0.97           H  
ATOM    457 2HB  ALA A  33      -2.554  14.706  -8.258  1.00  0.97           H  
ATOM    458 3HB  ALA A  33      -3.687  13.679  -7.359  1.00  0.97           H  
ATOM    459  N   MET A  34      -2.064  14.384  -4.234  1.00  0.86           N  
ATOM    460  CA  MET A  34      -2.467  14.186  -2.854  1.00  0.86           C  
ATOM    461  C   MET A  34      -3.468  15.198  -2.393  1.00  0.86           C  
ATOM    462  O   MET A  34      -3.557  16.294  -2.940  1.00  0.86           O  
ATOM    463  CB  MET A  34      -1.286  14.231  -1.914  1.00  0.86           C  
ATOM    464  CG  MET A  34      -0.254  13.175  -2.134  1.00  0.86           C  
ATOM    465  SD  MET A  34      -0.864  11.617  -1.770  1.00  0.86           S  
ATOM    466  CE  MET A  34      -1.160  11.821  -0.053  1.00  0.86           C  
ATOM    467  H   MET A  34      -1.736  15.305  -4.533  1.00  0.86           H  
ATOM    468  HA  MET A  34      -2.934  13.210  -2.777  1.00  0.86           H  
ATOM    469 1HB  MET A  34      -0.807  15.196  -2.012  1.00  0.86           H  
ATOM    470 2HB  MET A  34      -1.639  14.144  -0.885  1.00  0.86           H  
ATOM    471 1HG  MET A  34       0.048  13.161  -3.163  1.00  0.86           H  
ATOM    472 2HG  MET A  34       0.609  13.349  -1.527  1.00  0.86           H  
ATOM    473 1HE  MET A  34      -1.570  10.905   0.348  1.00  0.86           H  
ATOM    474 2HE  MET A  34      -0.241  12.075   0.466  1.00  0.86           H  
ATOM    475 3HE  MET A  34      -1.880  12.623   0.081  1.00  0.86           H  
ATOM    476  N   GLY A  35      -4.204  14.858  -1.361  1.00  0.78           N  
ATOM    477  CA  GLY A  35      -5.089  15.850  -0.805  1.00  0.78           C  
ATOM    478  C   GLY A  35      -5.701  15.459   0.503  1.00  0.78           C  
ATOM    479  O   GLY A  35      -5.400  14.410   1.076  1.00  0.78           O  
ATOM    480  H   GLY A  35      -4.144  13.909  -0.990  1.00  0.78           H  
ATOM    481 1HA  GLY A  35      -4.530  16.769  -0.655  1.00  0.78           H  
ATOM    482 2HA  GLY A  35      -5.880  16.075  -1.516  1.00  0.78           H  
ATOM    483  N   TRP A  36      -6.550  16.341   0.987  1.00  0.73           N  
ATOM    484  CA  TRP A  36      -7.183  16.184   2.263  1.00  0.73           C  
ATOM    485  C   TRP A  36      -8.692  16.277   2.208  1.00  0.73           C  
ATOM    486  O   TRP A  36      -9.265  17.093   1.464  1.00  0.73           O  
ATOM    487  CB  TRP A  36      -6.636  17.230   3.229  1.00  0.73           C  
ATOM    488  CG  TRP A  36      -5.186  17.041   3.593  1.00  0.73           C  
ATOM    489  CD1 TRP A  36      -4.123  17.456   2.879  1.00  0.73           C  
ATOM    490  CD2 TRP A  36      -4.647  16.408   4.778  1.00  0.73           C  
ATOM    491  NE1 TRP A  36      -2.961  17.130   3.519  1.00  0.73           N  
ATOM    492  CE2 TRP A  36      -3.258  16.498   4.686  1.00  0.73           C  
ATOM    493  CE3 TRP A  36      -5.221  15.793   5.886  1.00  0.73           C  
ATOM    494  CZ2 TRP A  36      -2.423  15.999   5.664  1.00  0.73           C  
ATOM    495  CZ3 TRP A  36      -4.389  15.281   6.869  1.00  0.73           C  
ATOM    496  CH2 TRP A  36      -3.023  15.382   6.763  1.00  0.73           C  
ATOM    497  H   TRP A  36      -6.748  17.163   0.432  1.00  0.73           H  
ATOM    498  HA  TRP A  36      -6.917  15.205   2.634  1.00  0.73           H  
ATOM    499 1HB  TRP A  36      -6.751  18.224   2.787  1.00  0.73           H  
ATOM    500 2HB  TRP A  36      -7.227  17.215   4.148  1.00  0.73           H  
ATOM    501  HD1 TRP A  36      -4.193  17.964   1.944  1.00  0.73           H  
ATOM    502  HE1 TRP A  36      -2.033  17.329   3.181  1.00  0.73           H  
ATOM    503  HE3 TRP A  36      -6.303  15.708   5.969  1.00  0.73           H  
ATOM    504  HZ2 TRP A  36      -1.334  16.073   5.588  1.00  0.73           H  
ATOM    505  HZ3 TRP A  36      -4.847  14.790   7.733  1.00  0.73           H  
ATOM    506  HH2 TRP A  36      -2.397  14.963   7.557  1.00  0.73           H  
ATOM    507  N   PHE A  37      -9.299  15.467   3.063  1.00  0.72           N  
ATOM    508  CA  PHE A  37     -10.725  15.358   3.300  1.00  0.72           C  
ATOM    509  C   PHE A  37     -11.045  15.547   4.767  1.00  0.72           C  
ATOM    510  O   PHE A  37     -10.206  15.308   5.636  1.00  0.72           O  
ATOM    511  CB  PHE A  37     -11.237  14.005   2.827  1.00  0.72           C  
ATOM    512  CG  PHE A  37     -11.138  13.833   1.372  1.00  0.72           C  
ATOM    513  CD1 PHE A  37      -9.967  13.392   0.757  1.00  0.72           C  
ATOM    514  CD2 PHE A  37     -12.238  14.103   0.599  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      -9.929  13.256  -0.607  1.00  0.72           C  
ATOM    516  CE2 PHE A  37     -12.199  13.964  -0.749  1.00  0.72           C  
ATOM    517  CZ  PHE A  37     -11.052  13.546  -1.349  1.00  0.72           C  
ATOM    518  H   PHE A  37      -8.692  14.837   3.589  1.00  0.72           H  
ATOM    519  HA  PHE A  37     -11.227  16.143   2.735  1.00  0.72           H  
ATOM    520 1HB  PHE A  37     -10.664  13.208   3.309  1.00  0.72           H  
ATOM    521 2HB  PHE A  37     -12.279  13.889   3.118  1.00  0.72           H  
ATOM    522  HD1 PHE A  37      -9.081  13.165   1.363  1.00  0.72           H  
ATOM    523  HD2 PHE A  37     -13.150  14.437   1.085  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      -9.021  12.921  -1.099  1.00  0.72           H  
ATOM    525  HE2 PHE A  37     -13.081  14.189  -1.351  1.00  0.72           H  
ATOM    526  HZ  PHE A  37     -11.042  13.448  -2.406  1.00  0.72           H  
ATOM    527  N   ARG A  38     -12.259  15.964   5.055  1.00  0.75           N  
ATOM    528  CA  ARG A  38     -12.681  16.177   6.428  1.00  0.75           C  
ATOM    529  C   ARG A  38     -13.996  15.498   6.784  1.00  0.75           C  
ATOM    530  O   ARG A  38     -14.945  15.516   6.002  1.00  0.75           O  
ATOM    531  CB  ARG A  38     -12.772  17.663   6.666  1.00  0.75           C  
ATOM    532  CG  ARG A  38     -13.132  18.058   7.976  1.00  0.75           C  
ATOM    533  CD  ARG A  38     -13.016  19.513   8.142  1.00  0.75           C  
ATOM    534  NE  ARG A  38     -13.961  20.302   7.426  1.00  0.75           N  
ATOM    535  CZ  ARG A  38     -13.929  21.638   7.473  1.00  0.75           C  
ATOM    536  NH1 ARG A  38     -12.989  22.238   8.192  1.00  0.75           N  
ATOM    537  NH2 ARG A  38     -14.837  22.321   6.815  1.00  0.75           N  
ATOM    538  H   ARG A  38     -12.894  16.167   4.287  1.00  0.75           H  
ATOM    539  HA  ARG A  38     -11.914  15.776   7.089  1.00  0.75           H  
ATOM    540 1HB  ARG A  38     -11.804  18.090   6.500  1.00  0.75           H  
ATOM    541 2HB  ARG A  38     -13.470  18.117   5.958  1.00  0.75           H  
ATOM    542 1HG  ARG A  38     -14.153  17.748   8.200  1.00  0.75           H  
ATOM    543 2HG  ARG A  38     -12.432  17.571   8.651  1.00  0.75           H  
ATOM    544 1HD  ARG A  38     -13.080  19.784   9.195  1.00  0.75           H  
ATOM    545 2HD  ARG A  38     -12.064  19.799   7.761  1.00  0.75           H  
ATOM    546  HE  ARG A  38     -14.702  19.863   6.854  1.00  0.75           H  
ATOM    547 1HH1 ARG A  38     -12.290  21.691   8.700  1.00  0.75           H  
ATOM    548 2HH1 ARG A  38     -12.947  23.260   8.290  1.00  0.75           H  
ATOM    549 1HH2 ARG A  38     -15.547  21.792   6.288  1.00  0.75           H  
ATOM    550 2HH2 ARG A  38     -14.844  23.326   6.841  1.00  0.75           H  
ATOM    551  N   GLN A  39     -14.046  14.869   7.962  1.00  0.81           N  
ATOM    552  CA  GLN A  39     -15.272  14.230   8.424  1.00  0.81           C  
ATOM    553  C   GLN A  39     -15.666  14.693   9.819  1.00  0.81           C  
ATOM    554  O   GLN A  39     -14.951  14.461  10.804  1.00  0.81           O  
ATOM    555  CB  GLN A  39     -15.098  12.714   8.467  1.00  0.81           C  
ATOM    556  CG  GLN A  39     -16.352  11.940   8.818  1.00  0.81           C  
ATOM    557  CD  GLN A  39     -16.145  10.424   8.791  1.00  0.81           C  
ATOM    558  OE1 GLN A  39     -15.364   9.865   7.999  1.00  0.81           O  
ATOM    559  NE2 GLN A  39     -16.857   9.730   9.675  1.00  0.81           N  
ATOM    560  H   GLN A  39     -13.212  14.828   8.546  1.00  0.81           H  
ATOM    561  HA  GLN A  39     -16.086  14.483   7.743  1.00  0.81           H  
ATOM    562 1HB  GLN A  39     -14.708  12.365   7.552  1.00  0.81           H  
ATOM    563 2HB  GLN A  39     -14.362  12.480   9.235  1.00  0.81           H  
ATOM    564 1HG  GLN A  39     -16.684  12.232   9.818  1.00  0.81           H  
ATOM    565 2HG  GLN A  39     -17.127  12.195   8.090  1.00  0.81           H  
ATOM    566 1HE2 GLN A  39     -16.774   8.733   9.718  1.00  0.81           H  
ATOM    567 2HE2 GLN A  39     -17.481  10.212  10.298  1.00  0.81           H  
ATOM    568  N   ALA A  40     -16.787  15.386   9.906  1.00  0.89           N  
ATOM    569  CA  ALA A  40     -17.259  15.852  11.196  1.00  0.89           C  
ATOM    570  C   ALA A  40     -18.047  14.703  11.804  1.00  0.89           C  
ATOM    571  O   ALA A  40     -18.631  13.927  11.055  1.00  0.89           O  
ATOM    572  CB  ALA A  40     -18.109  17.100  11.066  1.00  0.89           C  
ATOM    573  H   ALA A  40     -17.333  15.560   9.069  1.00  0.89           H  
ATOM    574  HA  ALA A  40     -16.397  16.081  11.808  1.00  0.89           H  
ATOM    575 1HB  ALA A  40     -18.447  17.427  12.043  1.00  0.89           H  
ATOM    576 2HB  ALA A  40     -17.516  17.894  10.609  1.00  0.89           H  
ATOM    577 3HB  ALA A  40     -18.966  16.887  10.448  1.00  0.89           H  
ATOM    578  N   PRO A  41     -18.168  14.580  13.127  1.00  0.97           N  
ATOM    579  CA  PRO A  41     -19.013  13.589  13.775  1.00  0.97           C  
ATOM    580  C   PRO A  41     -20.445  13.562  13.207  1.00  0.97           C  
ATOM    581  O   PRO A  41     -21.093  12.516  13.202  1.00  0.97           O  
ATOM    582  CB  PRO A  41     -18.996  14.070  15.228  1.00  0.97           C  
ATOM    583  CG  PRO A  41     -17.636  14.736  15.381  1.00  0.97           C  
ATOM    584  CD  PRO A  41     -17.389  15.431  14.057  1.00  0.97           C  
ATOM    585  HA  PRO A  41     -18.546  12.597  13.681  1.00  0.97           H  
ATOM    586 1HB  PRO A  41     -19.836  14.756  15.409  1.00  0.97           H  
ATOM    587 2HB  PRO A  41     -19.129  13.215  15.906  1.00  0.97           H  
ATOM    588 1HG  PRO A  41     -17.653  15.438  16.229  1.00  0.97           H  
ATOM    589 2HG  PRO A  41     -16.868  13.980  15.612  1.00  0.97           H  
ATOM    590 1HD  PRO A  41     -17.765  16.462  14.076  1.00  0.97           H  
ATOM    591 2HD  PRO A  41     -16.312  15.377  13.845  1.00  0.97           H  
ATOM    592  N   GLY A  42     -20.936  14.720  12.746  1.00  1.03           N  
ATOM    593  CA  GLY A  42     -22.281  14.845  12.193  1.00  1.03           C  
ATOM    594  C   GLY A  42     -22.350  15.014  10.664  1.00  1.03           C  
ATOM    595  O   GLY A  42     -23.390  15.439  10.153  1.00  1.03           O  
ATOM    596  H   GLY A  42     -20.363  15.546  12.774  1.00  1.03           H  
ATOM    597 1HA  GLY A  42     -22.861  13.968  12.478  1.00  1.03           H  
ATOM    598 2HA  GLY A  42     -22.768  15.697  12.664  1.00  1.03           H  
ATOM    599  N   LYS A  43     -21.270  14.734   9.924  1.00  1.05           N  
ATOM    600  CA  LYS A  43     -21.313  14.970   8.470  1.00  1.05           C  
ATOM    601  C   LYS A  43     -20.434  14.004   7.656  1.00  1.05           C  
ATOM    602  O   LYS A  43     -19.341  13.621   8.069  1.00  1.05           O  
ATOM    603  CB  LYS A  43     -20.906  16.417   8.146  1.00  1.05           C  
ATOM    604  CG  LYS A  43     -21.127  16.852   6.685  1.00  1.05           C  
ATOM    605  CD  LYS A  43     -20.691  18.298   6.431  1.00  1.05           C  
ATOM    606  CE  LYS A  43     -21.030  18.720   4.996  1.00  1.05           C  
ATOM    607  NZ  LYS A  43     -20.530  20.087   4.663  1.00  1.05           N  
ATOM    608  H   LYS A  43     -20.421  14.372  10.362  1.00  1.05           H  
ATOM    609  HA  LYS A  43     -22.338  14.824   8.135  1.00  1.05           H  
ATOM    610 1HB  LYS A  43     -21.451  17.106   8.792  1.00  1.05           H  
ATOM    611 2HB  LYS A  43     -19.850  16.541   8.346  1.00  1.05           H  
ATOM    612 1HG  LYS A  43     -20.546  16.230   6.022  1.00  1.05           H  
ATOM    613 2HG  LYS A  43     -22.177  16.743   6.428  1.00  1.05           H  
ATOM    614 1HD  LYS A  43     -21.186  18.967   7.135  1.00  1.05           H  
ATOM    615 2HD  LYS A  43     -19.608  18.382   6.569  1.00  1.05           H  
ATOM    616 1HE  LYS A  43     -20.597  18.005   4.294  1.00  1.05           H  
ATOM    617 2HE  LYS A  43     -22.114  18.710   4.889  1.00  1.05           H  
ATOM    618 1HZ  LYS A  43     -20.786  20.317   3.720  1.00  1.05           H  
ATOM    619 2HZ  LYS A  43     -20.914  20.768   5.293  1.00  1.05           H  
ATOM    620 3HZ  LYS A  43     -19.506  20.088   4.726  1.00  1.05           H  
ATOM    621  N   GLU A  44     -20.923  13.636   6.473  1.00  1.03           N  
ATOM    622  CA  GLU A  44     -20.195  12.784   5.531  1.00  1.03           C  
ATOM    623  C   GLU A  44     -18.924  13.478   5.059  1.00  1.03           C  
ATOM    624  O   GLU A  44     -18.848  14.704   5.060  1.00  1.03           O  
ATOM    625  CB  GLU A  44     -21.075  12.439   4.325  1.00  1.03           C  
ATOM    626  CG  GLU A  44     -22.271  11.549   4.654  1.00  1.03           C  
ATOM    627  CD  GLU A  44     -23.098  11.180   3.438  1.00  1.03           C  
ATOM    628  OE1 GLU A  44     -22.788  11.642   2.366  1.00  1.03           O  
ATOM    629  OE2 GLU A  44     -24.038  10.434   3.590  1.00  1.03           O  
ATOM    630  H   GLU A  44     -21.836  13.974   6.206  1.00  1.03           H  
ATOM    631  HA  GLU A  44     -19.915  11.860   6.040  1.00  1.03           H  
ATOM    632 1HB  GLU A  44     -21.453  13.359   3.878  1.00  1.03           H  
ATOM    633 2HB  GLU A  44     -20.472  11.933   3.570  1.00  1.03           H  
ATOM    634 1HG  GLU A  44     -21.908  10.634   5.122  1.00  1.03           H  
ATOM    635 2HG  GLU A  44     -22.903  12.065   5.374  1.00  1.03           H  
ATOM    636  N   ARG A  45     -17.925  12.694   4.665  1.00  0.96           N  
ATOM    637  CA  ARG A  45     -16.645  13.250   4.237  1.00  0.96           C  
ATOM    638  C   ARG A  45     -16.744  14.273   3.121  1.00  0.96           C  
ATOM    639  O   ARG A  45     -17.435  14.062   2.121  1.00  0.96           O  
ATOM    640  CB  ARG A  45     -15.713  12.149   3.760  1.00  0.96           C  
ATOM    641  CG  ARG A  45     -15.197  11.288   4.856  1.00  0.96           C  
ATOM    642  CD  ARG A  45     -14.293  10.217   4.410  1.00  0.96           C  
ATOM    643  NE  ARG A  45     -13.917   9.383   5.530  1.00  0.96           N  
ATOM    644  CZ  ARG A  45     -13.030   8.369   5.491  1.00  0.96           C  
ATOM    645  NH1 ARG A  45     -12.397   8.071   4.376  1.00  0.96           N  
ATOM    646  NH2 ARG A  45     -12.807   7.671   6.584  1.00  0.96           N  
ATOM    647  H   ARG A  45     -18.048  11.693   4.680  1.00  0.96           H  
ATOM    648  HA  ARG A  45     -16.194  13.723   5.099  1.00  0.96           H  
ATOM    649 1HB  ARG A  45     -16.230  11.514   3.046  1.00  0.96           H  
ATOM    650 2HB  ARG A  45     -14.857  12.596   3.251  1.00  0.96           H  
ATOM    651 1HG  ARG A  45     -14.602  11.924   5.480  1.00  0.96           H  
ATOM    652 2HG  ARG A  45     -16.017  10.863   5.435  1.00  0.96           H  
ATOM    653 1HD  ARG A  45     -14.789   9.595   3.668  1.00  0.96           H  
ATOM    654 2HD  ARG A  45     -13.387  10.650   3.986  1.00  0.96           H  
ATOM    655  HE  ARG A  45     -14.385   9.574   6.430  1.00  0.96           H  
ATOM    656 1HH1 ARG A  45     -12.575   8.605   3.537  1.00  0.96           H  
ATOM    657 2HH1 ARG A  45     -11.745   7.302   4.361  1.00  0.96           H  
ATOM    658 1HH2 ARG A  45     -13.321   7.897   7.432  1.00  0.96           H  
ATOM    659 2HH2 ARG A  45     -12.150   6.908   6.576  1.00  0.96           H  
ATOM    660  N   GLU A  46     -15.977  15.353   3.278  1.00  0.89           N  
ATOM    661  CA  GLU A  46     -15.932  16.416   2.287  1.00  0.89           C  
ATOM    662  C   GLU A  46     -14.508  16.761   1.897  1.00  0.89           C  
ATOM    663  O   GLU A  46     -13.577  16.635   2.685  1.00  0.89           O  
ATOM    664  CB  GLU A  46     -16.617  17.668   2.844  1.00  0.89           C  
ATOM    665  CG  GLU A  46     -15.958  18.295   4.087  1.00  0.89           C  
ATOM    666  CD  GLU A  46     -16.775  19.454   4.660  1.00  0.89           C  
ATOM    667  OE1 GLU A  46     -17.841  19.716   4.135  1.00  0.89           O  
ATOM    668  OE2 GLU A  46     -16.355  20.061   5.628  1.00  0.89           O  
ATOM    669  H   GLU A  46     -15.466  15.454   4.153  1.00  0.89           H  
ATOM    670  HA  GLU A  46     -16.462  16.084   1.393  1.00  0.89           H  
ATOM    671 1HB  GLU A  46     -16.654  18.436   2.069  1.00  0.89           H  
ATOM    672 2HB  GLU A  46     -17.647  17.423   3.111  1.00  0.89           H  
ATOM    673 1HG  GLU A  46     -15.856  17.535   4.850  1.00  0.89           H  
ATOM    674 2HG  GLU A  46     -14.957  18.647   3.822  1.00  0.89           H  
ATOM    675  N   PHE A  47     -14.337  17.203   0.667  1.00  0.82           N  
ATOM    676  CA  PHE A  47     -13.038  17.650   0.183  1.00  0.82           C  
ATOM    677  C   PHE A  47     -12.603  18.941   0.842  1.00  0.82           C  
ATOM    678  O   PHE A  47     -13.408  19.862   0.990  1.00  0.82           O  
ATOM    679  CB  PHE A  47     -13.070  17.812  -1.331  1.00  0.82           C  
ATOM    680  CG  PHE A  47     -11.790  18.258  -1.961  1.00  0.82           C  
ATOM    681  CD1 PHE A  47     -10.751  17.373  -2.165  1.00  0.82           C  
ATOM    682  CD2 PHE A  47     -11.637  19.582  -2.381  1.00  0.82           C  
ATOM    683  CE1 PHE A  47      -9.604  17.789  -2.767  1.00  0.82           C  
ATOM    684  CE2 PHE A  47     -10.481  20.001  -2.983  1.00  0.82           C  
ATOM    685  CZ  PHE A  47      -9.470  19.110  -3.182  1.00  0.82           C  
ATOM    686  H   PHE A  47     -15.137  17.263   0.051  1.00  0.82           H  
ATOM    687  HA  PHE A  47     -12.293  16.895   0.431  1.00  0.82           H  
ATOM    688 1HB  PHE A  47     -13.349  16.864  -1.783  1.00  0.82           H  
ATOM    689 2HB  PHE A  47     -13.842  18.534  -1.596  1.00  0.82           H  
ATOM    690  HD1 PHE A  47     -10.853  16.341  -1.845  1.00  0.82           H  
ATOM    691  HD2 PHE A  47     -12.454  20.283  -2.228  1.00  0.82           H  
ATOM    692  HE1 PHE A  47      -8.805  17.075  -2.918  1.00  0.82           H  
ATOM    693  HE2 PHE A  47     -10.372  21.036  -3.306  1.00  0.82           H  
ATOM    694  HZ  PHE A  47      -8.559  19.446  -3.659  1.00  0.82           H  
ATOM    695  N   VAL A  48     -11.338  19.008   1.230  1.00  0.79           N  
ATOM    696  CA  VAL A  48     -10.749  20.217   1.773  1.00  0.79           C  
ATOM    697  C   VAL A  48      -9.743  20.844   0.813  1.00  0.79           C  
ATOM    698  O   VAL A  48      -9.860  22.022   0.464  1.00  0.79           O  
ATOM    699  CB  VAL A  48     -10.045  19.901   3.098  1.00  0.79           C  
ATOM    700  CG1 VAL A  48      -9.366  21.064   3.607  1.00  0.79           C  
ATOM    701  CG2 VAL A  48     -11.049  19.428   4.103  1.00  0.79           C  
ATOM    702  H   VAL A  48     -10.737  18.189   1.136  1.00  0.79           H  
ATOM    703  HA  VAL A  48     -11.548  20.937   1.961  1.00  0.79           H  
ATOM    704  HB  VAL A  48      -9.301  19.134   2.933  1.00  0.79           H  
ATOM    705 1HG1 VAL A  48      -8.875  20.797   4.537  1.00  0.79           H  
ATOM    706 2HG1 VAL A  48      -8.624  21.404   2.889  1.00  0.79           H  
ATOM    707 3HG1 VAL A  48     -10.082  21.836   3.779  1.00  0.79           H  
ATOM    708 1HG2 VAL A  48     -10.526  19.201   5.027  1.00  0.79           H  
ATOM    709 2HG2 VAL A  48     -11.791  20.207   4.281  1.00  0.79           H  
ATOM    710 3HG2 VAL A  48     -11.546  18.534   3.730  1.00  0.79           H  
ATOM    711  N   SER A  49      -8.737  20.065   0.406  1.00  0.78           N  
ATOM    712  CA  SER A  49      -7.698  20.617  -0.470  1.00  0.78           C  
ATOM    713  C   SER A  49      -6.865  19.561  -1.193  1.00  0.78           C  
ATOM    714  O   SER A  49      -6.830  18.396  -0.809  1.00  0.78           O  
ATOM    715  CB  SER A  49      -6.782  21.516   0.326  1.00  0.78           C  
ATOM    716  OG  SER A  49      -6.054  20.773   1.240  1.00  0.78           O  
ATOM    717  H   SER A  49      -8.720  19.092   0.705  1.00  0.78           H  
ATOM    718  HA  SER A  49      -8.189  21.212  -1.233  1.00  0.78           H  
ATOM    719 1HB  SER A  49      -6.099  22.028  -0.354  1.00  0.78           H  
ATOM    720 2HB  SER A  49      -7.357  22.274   0.845  1.00  0.78           H  
ATOM    721  HG  SER A  49      -5.538  20.169   0.707  1.00  0.78           H  
ATOM    722  N   ALA A  50      -6.131  19.975  -2.219  1.00  0.80           N  
ATOM    723  CA  ALA A  50      -5.251  19.030  -2.906  1.00  0.80           C  
ATOM    724  C   ALA A  50      -4.074  19.692  -3.580  1.00  0.80           C  
ATOM    725  O   ALA A  50      -4.059  20.900  -3.819  1.00  0.80           O  
ATOM    726  CB  ALA A  50      -6.012  18.222  -3.921  1.00  0.80           C  
ATOM    727  H   ALA A  50      -6.210  20.945  -2.519  1.00  0.80           H  
ATOM    728  HA  ALA A  50      -4.847  18.358  -2.164  1.00  0.80           H  
ATOM    729 1HB  ALA A  50      -5.334  17.505  -4.381  1.00  0.80           H  
ATOM    730 2HB  ALA A  50      -6.803  17.696  -3.437  1.00  0.80           H  
ATOM    731 3HB  ALA A  50      -6.410  18.883  -4.676  1.00  0.80           H  
ATOM    732  N   ILE A  51      -3.070  18.874  -3.860  1.00  0.83           N  
ATOM    733  CA  ILE A  51      -1.852  19.320  -4.498  1.00  0.83           C  
ATOM    734  C   ILE A  51      -1.353  18.343  -5.564  1.00  0.83           C  
ATOM    735  O   ILE A  51      -1.377  17.115  -5.388  1.00  0.83           O  
ATOM    736  CB  ILE A  51      -0.813  19.546  -3.395  1.00  0.83           C  
ATOM    737  CG1 ILE A  51       0.428  20.150  -3.919  1.00  0.83           C  
ATOM    738  CG2 ILE A  51      -0.487  18.224  -2.701  1.00  0.83           C  
ATOM    739  CD1 ILE A  51       1.249  20.728  -2.814  1.00  0.83           C  
ATOM    740  H   ILE A  51      -3.165  17.897  -3.610  1.00  0.83           H  
ATOM    741  HA  ILE A  51      -2.047  20.271  -4.985  1.00  0.83           H  
ATOM    742  HB  ILE A  51      -1.219  20.233  -2.672  1.00  0.83           H  
ATOM    743 1HG1 ILE A  51       1.004  19.376  -4.421  1.00  0.83           H  
ATOM    744 2HG1 ILE A  51       0.194  20.931  -4.644  1.00  0.83           H  
ATOM    745 1HG2 ILE A  51       0.231  18.396  -1.901  1.00  0.83           H  
ATOM    746 2HG2 ILE A  51      -1.400  17.799  -2.284  1.00  0.83           H  
ATOM    747 3HG2 ILE A  51      -0.066  17.535  -3.425  1.00  0.83           H  
ATOM    748 1HD1 ILE A  51       2.167  21.151  -3.217  1.00  0.83           H  
ATOM    749 2HD1 ILE A  51       0.678  21.511  -2.317  1.00  0.83           H  
ATOM    750 3HD1 ILE A  51       1.476  19.958  -2.109  1.00  0.83           H  
ATOM    751  N   SER A  52      -0.854  18.896  -6.670  1.00  0.88           N  
ATOM    752  CA  SER A  52      -0.339  18.072  -7.755  1.00  0.88           C  
ATOM    753  C   SER A  52       0.927  17.332  -7.358  1.00  0.88           C  
ATOM    754  O   SER A  52       1.643  17.752  -6.450  1.00  0.88           O  
ATOM    755  CB  SER A  52      -0.064  18.929  -8.972  1.00  0.88           C  
ATOM    756  OG  SER A  52       1.014  19.823  -8.743  1.00  0.88           O  
ATOM    757  H   SER A  52      -0.868  19.914  -6.759  1.00  0.88           H  
ATOM    758  HA  SER A  52      -1.100  17.332  -8.013  1.00  0.88           H  
ATOM    759 1HB  SER A  52       0.173  18.284  -9.817  1.00  0.88           H  
ATOM    760 2HB  SER A  52      -0.957  19.496  -9.230  1.00  0.88           H  
ATOM    761  HG  SER A  52       1.257  20.157  -9.618  1.00  0.88           H  
ATOM    762  N   TRP A  53       1.237  16.274  -8.100  1.00  0.93           N  
ATOM    763  CA  TRP A  53       2.415  15.428  -7.874  1.00  0.93           C  
ATOM    764  C   TRP A  53       3.751  16.187  -7.759  1.00  0.93           C  
ATOM    765  O   TRP A  53       4.608  15.851  -6.932  1.00  0.93           O  
ATOM    766  CB  TRP A  53       2.469  14.422  -9.016  1.00  0.93           C  
ATOM    767  CG  TRP A  53       2.815  15.022 -10.361  1.00  0.93           C  
ATOM    768  CD1 TRP A  53       1.949  15.562 -11.267  1.00  0.93           C  
ATOM    769  CD2 TRP A  53       4.124  15.101 -10.973  1.00  0.93           C  
ATOM    770  NE1 TRP A  53       2.627  15.981 -12.382  1.00  0.93           N  
ATOM    771  CE2 TRP A  53       3.956  15.706 -12.222  1.00  0.93           C  
ATOM    772  CE3 TRP A  53       5.406  14.714 -10.568  1.00  0.93           C  
ATOM    773  CZ2 TRP A  53       5.025  15.938 -13.074  1.00  0.93           C  
ATOM    774  CZ3 TRP A  53       6.475  14.948 -11.419  1.00  0.93           C  
ATOM    775  CH2 TRP A  53       6.290  15.545 -12.639  1.00  0.93           C  
ATOM    776  H   TRP A  53       0.608  16.019  -8.846  1.00  0.93           H  
ATOM    777  HA  TRP A  53       2.259  14.873  -6.959  1.00  0.93           H  
ATOM    778 1HB  TRP A  53       3.198  13.662  -8.786  1.00  0.93           H  
ATOM    779 2HB  TRP A  53       1.514  13.933  -9.086  1.00  0.93           H  
ATOM    780  HD1 TRP A  53       0.879  15.654 -11.126  1.00  0.93           H  
ATOM    781  HE1 TRP A  53       2.213  16.416 -13.193  1.00  0.93           H  
ATOM    782  HE3 TRP A  53       5.558  14.243  -9.601  1.00  0.93           H  
ATOM    783  HZ2 TRP A  53       4.897  16.409 -14.048  1.00  0.93           H  
ATOM    784  HZ3 TRP A  53       7.468  14.644 -11.090  1.00  0.93           H  
ATOM    785  HH2 TRP A  53       7.154  15.713 -13.283  1.00  0.93           H  
ATOM    786  N   SER A  54       3.894  17.246  -8.558  1.00  0.98           N  
ATOM    787  CA  SER A  54       5.107  18.053  -8.592  1.00  0.98           C  
ATOM    788  C   SER A  54       5.105  19.164  -7.555  1.00  0.98           C  
ATOM    789  O   SER A  54       6.106  19.856  -7.369  1.00  0.98           O  
ATOM    790  CB  SER A  54       5.255  18.693  -9.955  1.00  0.98           C  
ATOM    791  OG  SER A  54       4.247  19.662 -10.178  1.00  0.98           O  
ATOM    792  H   SER A  54       3.141  17.465  -9.192  1.00  0.98           H  
ATOM    793  HA  SER A  54       5.958  17.399  -8.403  1.00  0.98           H  
ATOM    794 1HB  SER A  54       6.238  19.154 -10.040  1.00  0.98           H  
ATOM    795 2HB  SER A  54       5.192  17.928 -10.715  1.00  0.98           H  
ATOM    796  HG  SER A  54       4.270  19.838 -11.129  1.00  0.98           H  
ATOM    797  N   GLY A  55       3.944  19.405  -6.960  1.00  1.00           N  
ATOM    798  CA  GLY A  55       3.728  20.516  -6.053  1.00  1.00           C  
ATOM    799  C   GLY A  55       3.412  21.816  -6.812  1.00  1.00           C  
ATOM    800  O   GLY A  55       3.174  22.855  -6.196  1.00  1.00           O  
ATOM    801  H   GLY A  55       3.163  18.773  -7.105  1.00  1.00           H  
ATOM    802 1HA  GLY A  55       2.906  20.271  -5.392  1.00  1.00           H  
ATOM    803 2HA  GLY A  55       4.609  20.655  -5.429  1.00  1.00           H  
ATOM    804  N   GLY A  56       3.408  21.759  -8.158  1.00  1.01           N  
ATOM    805  CA  GLY A  56       3.166  22.925  -9.009  1.00  1.01           C  
ATOM    806  C   GLY A  56       1.811  23.621  -8.834  1.00  1.01           C  
ATOM    807  O   GLY A  56       1.732  24.845  -8.969  1.00  1.01           O  
ATOM    808  H   GLY A  56       3.624  20.883  -8.629  1.00  1.01           H  
ATOM    809 1HA  GLY A  56       3.958  23.651  -8.832  1.00  1.01           H  
ATOM    810 2HA  GLY A  56       3.270  22.618 -10.048  1.00  1.01           H  
ATOM    811  N   SER A  57       0.746  22.865  -8.546  1.00  0.99           N  
ATOM    812  CA  SER A  57      -0.565  23.493  -8.390  1.00  0.99           C  
ATOM    813  C   SER A  57      -1.347  22.968  -7.203  1.00  0.99           C  
ATOM    814  O   SER A  57      -1.260  21.790  -6.836  1.00  0.99           O  
ATOM    815  CB  SER A  57      -1.396  23.302  -9.643  1.00  0.99           C  
ATOM    816  OG  SER A  57      -0.779  23.903 -10.752  1.00  0.99           O  
ATOM    817  H   SER A  57       0.848  21.859  -8.455  1.00  0.99           H  
ATOM    818  HA  SER A  57      -0.415  24.562  -8.237  1.00  0.99           H  
ATOM    819 1HB  SER A  57      -1.533  22.237  -9.827  1.00  0.99           H  
ATOM    820 2HB  SER A  57      -2.388  23.736  -9.490  1.00  0.99           H  
ATOM    821  HG  SER A  57      -0.642  24.828 -10.512  1.00  0.99           H  
ATOM    822  N   THR A  58      -2.163  23.846  -6.631  1.00  0.96           N  
ATOM    823  CA  THR A  58      -3.019  23.467  -5.521  1.00  0.96           C  
ATOM    824  C   THR A  58      -4.474  23.784  -5.794  1.00  0.96           C  
ATOM    825  O   THR A  58      -4.796  24.667  -6.594  1.00  0.96           O  
ATOM    826  CB  THR A  58      -2.584  24.170  -4.232  1.00  0.96           C  
ATOM    827  OG1 THR A  58      -2.690  25.587  -4.411  1.00  0.96           O  
ATOM    828  CG2 THR A  58      -1.158  23.801  -3.872  1.00  0.96           C  
ATOM    829  H   THR A  58      -2.189  24.797  -6.973  1.00  0.96           H  
ATOM    830  HA  THR A  58      -2.939  22.395  -5.374  1.00  0.96           H  
ATOM    831  HB  THR A  58      -3.250  23.863  -3.425  1.00  0.96           H  
ATOM    832  HG1 THR A  58      -3.560  25.788  -4.771  1.00  0.96           H  
ATOM    833 1HG2 THR A  58      -0.872  24.299  -2.944  1.00  0.96           H  
ATOM    834 2HG2 THR A  58      -1.101  22.729  -3.739  1.00  0.96           H  
ATOM    835 3HG2 THR A  58      -0.481  24.103  -4.664  1.00  0.96           H  
ATOM    836  N   TYR A  59      -5.340  23.065  -5.092  1.00  0.92           N  
ATOM    837  CA  TYR A  59      -6.776  23.221  -5.203  1.00  0.92           C  
ATOM    838  C   TYR A  59      -7.371  23.301  -3.810  1.00  0.92           C  
ATOM    839  O   TYR A  59      -6.906  22.618  -2.896  1.00  0.92           O  
ATOM    840  CB  TYR A  59      -7.332  22.003  -5.927  1.00  0.92           C  
ATOM    841  CG  TYR A  59      -6.635  21.745  -7.244  1.00  0.92           C  
ATOM    842  CD1 TYR A  59      -5.451  20.983  -7.242  1.00  0.92           C  
ATOM    843  CD2 TYR A  59      -7.139  22.236  -8.425  1.00  0.92           C  
ATOM    844  CE1 TYR A  59      -4.793  20.726  -8.417  1.00  0.92           C  
ATOM    845  CE2 TYR A  59      -6.476  21.978  -9.608  1.00  0.92           C  
ATOM    846  CZ  TYR A  59      -5.311  21.229  -9.608  1.00  0.92           C  
ATOM    847  OH  TYR A  59      -4.665  20.977 -10.798  1.00  0.92           O  
ATOM    848  H   TYR A  59      -4.963  22.351  -4.476  1.00  0.92           H  
ATOM    849  HA  TYR A  59      -7.007  24.141  -5.741  1.00  0.92           H  
ATOM    850 1HB  TYR A  59      -7.214  21.123  -5.294  1.00  0.92           H  
ATOM    851 2HB  TYR A  59      -8.396  22.135  -6.115  1.00  0.92           H  
ATOM    852  HD1 TYR A  59      -5.054  20.592  -6.303  1.00  0.92           H  
ATOM    853  HD2 TYR A  59      -8.055  22.825  -8.427  1.00  0.92           H  
ATOM    854  HE1 TYR A  59      -3.874  20.136  -8.413  1.00  0.92           H  
ATOM    855  HE2 TYR A  59      -6.871  22.365 -10.546  1.00  0.92           H  
ATOM    856  HH  TYR A  59      -3.896  20.426 -10.635  1.00  0.92           H  
ATOM    857  N   TYR A  60      -8.404  24.112  -3.638  1.00  0.88           N  
ATOM    858  CA  TYR A  60      -9.059  24.201  -2.337  1.00  0.88           C  
ATOM    859  C   TYR A  60     -10.564  24.202  -2.462  1.00  0.88           C  
ATOM    860  O   TYR A  60     -11.102  24.709  -3.448  1.00  0.88           O  
ATOM    861  CB  TYR A  60      -8.615  25.466  -1.611  1.00  0.88           C  
ATOM    862  CG  TYR A  60      -7.126  25.553  -1.367  1.00  0.88           C  
ATOM    863  CD1 TYR A  60      -6.318  26.137  -2.327  1.00  0.88           C  
ATOM    864  CD2 TYR A  60      -6.565  25.039  -0.207  1.00  0.88           C  
ATOM    865  CE1 TYR A  60      -4.964  26.217  -2.138  1.00  0.88           C  
ATOM    866  CE2 TYR A  60      -5.196  25.111  -0.018  1.00  0.88           C  
ATOM    867  CZ  TYR A  60      -4.392  25.708  -0.988  1.00  0.88           C  
ATOM    868  OH  TYR A  60      -3.016  25.805  -0.825  1.00  0.88           O  
ATOM    869  H   TYR A  60      -8.746  24.664  -4.413  1.00  0.88           H  
ATOM    870  HA  TYR A  60      -8.786  23.337  -1.738  1.00  0.88           H  
ATOM    871 1HB  TYR A  60      -8.894  26.309  -2.211  1.00  0.88           H  
ATOM    872 2HB  TYR A  60      -9.134  25.550  -0.664  1.00  0.88           H  
ATOM    873  HD1 TYR A  60      -6.762  26.537  -3.237  1.00  0.88           H  
ATOM    874  HD2 TYR A  60      -7.201  24.579   0.551  1.00  0.88           H  
ATOM    875  HE1 TYR A  60      -4.342  26.685  -2.895  1.00  0.88           H  
ATOM    876  HE2 TYR A  60      -4.757  24.705   0.891  1.00  0.88           H  
ATOM    877  HH  TYR A  60      -2.632  26.225  -1.609  1.00  0.88           H  
ATOM    878  N   ALA A  61     -11.244  23.643  -1.472  1.00  0.84           N  
ATOM    879  CA  ALA A  61     -12.693  23.732  -1.394  1.00  0.84           C  
ATOM    880  C   ALA A  61     -13.080  25.188  -1.173  1.00  0.84           C  
ATOM    881  O   ALA A  61     -12.402  25.904  -0.426  1.00  0.84           O  
ATOM    882  CB  ALA A  61     -13.233  22.844  -0.282  1.00  0.84           C  
ATOM    883  H   ALA A  61     -10.738  23.170  -0.721  1.00  0.84           H  
ATOM    884  HA  ALA A  61     -13.112  23.407  -2.347  1.00  0.84           H  
ATOM    885 1HB  ALA A  61     -14.317  22.915  -0.249  1.00  0.84           H  
ATOM    886 2HB  ALA A  61     -12.945  21.817  -0.480  1.00  0.84           H  
ATOM    887 3HB  ALA A  61     -12.831  23.140   0.675  1.00  0.84           H  
ATOM    888  N   ASP A  62     -14.216  25.611  -1.719  1.00  0.80           N  
ATOM    889  CA  ASP A  62     -14.667  26.991  -1.531  1.00  0.80           C  
ATOM    890  C   ASP A  62     -14.820  27.380  -0.064  1.00  0.80           C  
ATOM    891  O   ASP A  62     -14.678  28.548   0.289  1.00  0.80           O  
ATOM    892  CB  ASP A  62     -15.989  27.240  -2.265  1.00  0.80           C  
ATOM    893  CG  ASP A  62     -15.855  27.371  -3.808  1.00  0.80           C  
ATOM    894  OD1 ASP A  62     -14.748  27.551  -4.304  1.00  0.80           O  
ATOM    895  OD2 ASP A  62     -16.855  27.289  -4.470  1.00  0.80           O  
ATOM    896  H   ASP A  62     -14.753  24.986  -2.305  1.00  0.80           H  
ATOM    897  HA  ASP A  62     -13.920  27.647  -1.962  1.00  0.80           H  
ATOM    898 1HB  ASP A  62     -16.682  26.427  -2.046  1.00  0.80           H  
ATOM    899 2HB  ASP A  62     -16.439  28.157  -1.882  1.00  0.80           H  
ATOM    900  N   SER A  63     -15.111  26.406   0.793  1.00  0.77           N  
ATOM    901  CA  SER A  63     -15.296  26.679   2.207  1.00  0.77           C  
ATOM    902  C   SER A  63     -13.991  26.893   2.992  1.00  0.77           C  
ATOM    903  O   SER A  63     -14.062  27.318   4.150  1.00  0.77           O  
ATOM    904  CB  SER A  63     -16.100  25.561   2.846  1.00  0.77           C  
ATOM    905  OG  SER A  63     -15.386  24.353   2.863  1.00  0.77           O  
ATOM    906  H   SER A  63     -15.203  25.462   0.454  1.00  0.77           H  
ATOM    907  HA  SER A  63     -15.880  27.596   2.290  1.00  0.77           H  
ATOM    908 1HB  SER A  63     -16.367  25.842   3.864  1.00  0.77           H  
ATOM    909 2HB  SER A  63     -17.028  25.426   2.292  1.00  0.77           H  
ATOM    910  HG  SER A  63     -16.022  23.667   3.099  1.00  0.77           H  
ATOM    911  N   VAL A  64     -12.817  26.584   2.398  1.00  0.73           N  
ATOM    912  CA  VAL A  64     -11.544  26.744   3.112  1.00  0.73           C  
ATOM    913  C   VAL A  64     -10.582  27.723   2.418  1.00  0.73           C  
ATOM    914  O   VAL A  64      -9.532  28.080   2.982  1.00  0.73           O  
ATOM    915  CB  VAL A  64     -10.848  25.391   3.328  1.00  0.73           C  
ATOM    916  CG1 VAL A  64     -11.765  24.484   4.152  1.00  0.73           C  
ATOM    917  CG2 VAL A  64     -10.446  24.778   2.026  1.00  0.73           C  
ATOM    918  H   VAL A  64     -12.808  26.248   1.439  1.00  0.73           H  
ATOM    919  HA  VAL A  64     -11.756  27.150   4.096  1.00  0.73           H  
ATOM    920  HB  VAL A  64      -9.966  25.557   3.916  1.00  0.73           H  
ATOM    921 1HG1 VAL A  64     -11.281  23.554   4.355  1.00  0.73           H  
ATOM    922 2HG1 VAL A  64     -11.998  24.974   5.096  1.00  0.73           H  
ATOM    923 3HG1 VAL A  64     -12.683  24.295   3.600  1.00  0.73           H  
ATOM    924 1HG2 VAL A  64      -9.936  23.838   2.212  1.00  0.73           H  
ATOM    925 2HG2 VAL A  64     -11.316  24.606   1.427  1.00  0.73           H  
ATOM    926 3HG2 VAL A  64      -9.778  25.455   1.510  1.00  0.73           H  
ATOM    927  N   LYS A  65     -10.945  28.178   1.214  1.00  0.70           N  
ATOM    928  CA  LYS A  65     -10.102  29.134   0.497  1.00  0.70           C  
ATOM    929  C   LYS A  65      -9.843  30.359   1.358  1.00  0.70           C  
ATOM    930  O   LYS A  65     -10.751  30.904   1.980  1.00  0.70           O  
ATOM    931  CB  LYS A  65     -10.765  29.583  -0.814  1.00  0.70           C  
ATOM    932  CG  LYS A  65     -10.813  28.532  -1.889  1.00  0.70           C  
ATOM    933  CD  LYS A  65     -11.561  28.993  -3.127  1.00  0.70           C  
ATOM    934  CE  LYS A  65     -11.672  27.851  -4.134  1.00  0.70           C  
ATOM    935  NZ  LYS A  65     -12.519  28.201  -5.296  1.00  0.70           N  
ATOM    936  H   LYS A  65     -11.789  27.814   0.773  1.00  0.70           H  
ATOM    937  HA  LYS A  65      -9.145  28.658   0.274  1.00  0.70           H  
ATOM    938 1HB  LYS A  65     -11.796  29.883  -0.611  1.00  0.70           H  
ATOM    939 2HB  LYS A  65     -10.240  30.451  -1.209  1.00  0.70           H  
ATOM    940 1HG  LYS A  65      -9.797  28.322  -2.186  1.00  0.70           H  
ATOM    941 2HG  LYS A  65     -11.252  27.634  -1.518  1.00  0.70           H  
ATOM    942 1HD  LYS A  65     -12.562  29.326  -2.856  1.00  0.70           H  
ATOM    943 2HD  LYS A  65     -11.032  29.822  -3.586  1.00  0.70           H  
ATOM    944 1HE  LYS A  65     -10.677  27.585  -4.483  1.00  0.70           H  
ATOM    945 2HE  LYS A  65     -12.113  26.991  -3.639  1.00  0.70           H  
ATOM    946 1HZ  LYS A  65     -12.582  27.414  -5.915  1.00  0.70           H  
ATOM    947 2HZ  LYS A  65     -13.470  28.416  -4.952  1.00  0.70           H  
ATOM    948 3HZ  LYS A  65     -12.146  28.988  -5.782  1.00  0.70           H  
ATOM    949  N   GLY A  66      -8.585  30.776   1.410  1.00  0.68           N  
ATOM    950  CA  GLY A  66      -8.184  31.939   2.191  1.00  0.68           C  
ATOM    951  C   GLY A  66      -7.767  31.588   3.622  1.00  0.68           C  
ATOM    952  O   GLY A  66      -7.212  32.433   4.327  1.00  0.68           O  
ATOM    953  H   GLY A  66      -7.881  30.276   0.885  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      -7.358  32.440   1.687  1.00  0.68           H  
ATOM    955 2HA  GLY A  66      -9.009  32.650   2.221  1.00  0.68           H  
ATOM    956  N   ARG A  67      -8.011  30.346   4.052  1.00  0.66           N  
ATOM    957  CA  ARG A  67      -7.650  29.938   5.406  1.00  0.66           C  
ATOM    958  C   ARG A  67      -6.659  28.788   5.395  1.00  0.66           C  
ATOM    959  O   ARG A  67      -5.732  28.757   6.209  1.00  0.66           O  
ATOM    960  CB  ARG A  67      -8.892  29.509   6.182  1.00  0.66           C  
ATOM    961  CG  ARG A  67      -9.849  30.646   6.454  1.00  0.66           C  
ATOM    962  CD  ARG A  67     -11.008  30.301   7.352  1.00  0.66           C  
ATOM    963  NE  ARG A  67     -11.941  29.334   6.748  1.00  0.66           N  
ATOM    964  CZ  ARG A  67     -12.139  28.069   7.195  1.00  0.66           C  
ATOM    965  NH1 ARG A  67     -11.535  27.626   8.260  1.00  0.66           N  
ATOM    966  NH2 ARG A  67     -12.967  27.268   6.583  1.00  0.66           N  
ATOM    967  H   ARG A  67      -8.485  29.679   3.449  1.00  0.66           H  
ATOM    968  HA  ARG A  67      -7.192  30.782   5.922  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      -9.428  28.738   5.623  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      -8.598  29.081   7.141  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      -9.297  31.462   6.921  1.00  0.66           H  
ATOM    972 2HG  ARG A  67     -10.259  30.989   5.501  1.00  0.66           H  
ATOM    973 1HD  ARG A  67     -10.619  29.869   8.283  1.00  0.66           H  
ATOM    974 2HD  ARG A  67     -11.562  31.208   7.585  1.00  0.66           H  
ATOM    975  HE  ARG A  67     -12.445  29.620   5.914  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67     -10.902  28.215   8.782  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67     -11.750  26.667   8.601  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67     -13.468  27.566   5.748  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67     -13.109  26.335   6.940  1.00  0.66           H  
ATOM    980  N   PHE A  68      -6.849  27.832   4.480  1.00  0.65           N  
ATOM    981  CA  PHE A  68      -5.956  26.671   4.456  1.00  0.65           C  
ATOM    982  C   PHE A  68      -4.913  26.751   3.339  1.00  0.65           C  
ATOM    983  O   PHE A  68      -5.206  27.219   2.237  1.00  0.65           O  
ATOM    984  CB  PHE A  68      -6.725  25.364   4.268  1.00  0.65           C  
ATOM    985  CG  PHE A  68      -7.679  24.940   5.406  1.00  0.65           C  
ATOM    986  CD1 PHE A  68      -8.029  25.758   6.477  1.00  0.65           C  
ATOM    987  CD2 PHE A  68      -8.219  23.694   5.373  1.00  0.65           C  
ATOM    988  CE1 PHE A  68      -8.907  25.324   7.452  1.00  0.65           C  
ATOM    989  CE2 PHE A  68      -9.095  23.251   6.353  1.00  0.65           C  
ATOM    990  CZ  PHE A  68      -9.441  24.071   7.387  1.00  0.65           C  
ATOM    991  H   PHE A  68      -7.643  27.895   3.843  1.00  0.65           H  
ATOM    992  HA  PHE A  68      -5.427  26.626   5.402  1.00  0.65           H  
ATOM    993 1HB  PHE A  68      -7.311  25.428   3.348  1.00  0.65           H  
ATOM    994 2HB  PHE A  68      -6.006  24.580   4.129  1.00  0.65           H  
ATOM    995  HD1 PHE A  68      -7.622  26.733   6.557  1.00  0.65           H  
ATOM    996  HD2 PHE A  68      -7.940  23.055   4.551  1.00  0.65           H  
ATOM    997  HE1 PHE A  68      -9.172  25.979   8.282  1.00  0.65           H  
ATOM    998  HE2 PHE A  68      -9.514  22.257   6.302  1.00  0.65           H  
ATOM    999  HZ  PHE A  68     -10.134  23.728   8.164  1.00  0.65           H  
ATOM   1000  N   THR A  69      -3.708  26.247   3.627  1.00  0.66           N  
ATOM   1001  CA  THR A  69      -2.642  26.111   2.628  1.00  0.66           C  
ATOM   1002  C   THR A  69      -2.084  24.683   2.586  1.00  0.66           C  
ATOM   1003  O   THR A  69      -1.774  24.090   3.618  1.00  0.66           O  
ATOM   1004  CB  THR A  69      -1.489  27.109   2.875  1.00  0.66           C  
ATOM   1005  OG1 THR A  69      -1.992  28.452   2.792  1.00  0.66           O  
ATOM   1006  CG2 THR A  69      -0.380  26.915   1.837  1.00  0.66           C  
ATOM   1007  H   THR A  69      -3.535  25.938   4.581  1.00  0.66           H  
ATOM   1008  HA  THR A  69      -3.058  26.336   1.653  1.00  0.66           H  
ATOM   1009  HB  THR A  69      -1.077  26.950   3.870  1.00  0.66           H  
ATOM   1010  HG1 THR A  69      -2.518  28.548   1.988  1.00  0.66           H  
ATOM   1011 1HG2 THR A  69       0.420  27.627   2.023  1.00  0.66           H  
ATOM   1012 2HG2 THR A  69       0.022  25.906   1.903  1.00  0.66           H  
ATOM   1013 3HG2 THR A  69      -0.784  27.076   0.837  1.00  0.66           H  
ATOM   1014  N   ILE A  70      -1.931  24.137   1.386  1.00  0.68           N  
ATOM   1015  CA  ILE A  70      -1.368  22.790   1.247  1.00  0.68           C  
ATOM   1016  C   ILE A  70      -0.004  22.854   0.570  1.00  0.68           C  
ATOM   1017  O   ILE A  70       0.209  23.671  -0.327  1.00  0.68           O  
ATOM   1018  CB  ILE A  70      -2.312  21.857   0.463  1.00  0.68           C  
ATOM   1019  CG1 ILE A  70      -1.807  20.413   0.459  1.00  0.68           C  
ATOM   1020  CG2 ILE A  70      -2.462  22.316  -0.939  1.00  0.68           C  
ATOM   1021  CD1 ILE A  70      -2.841  19.456  -0.037  1.00  0.68           C  
ATOM   1022  H   ILE A  70      -2.219  24.665   0.567  1.00  0.68           H  
ATOM   1023  HA  ILE A  70      -1.230  22.365   2.236  1.00  0.68           H  
ATOM   1024  HB  ILE A  70      -3.291  21.861   0.943  1.00  0.68           H  
ATOM   1025 1HG1 ILE A  70      -0.920  20.330  -0.171  1.00  0.68           H  
ATOM   1026 2HG1 ILE A  70      -1.545  20.124   1.468  1.00  0.68           H  
ATOM   1027 1HG2 ILE A  70      -3.144  21.659  -1.473  1.00  0.68           H  
ATOM   1028 2HG2 ILE A  70      -2.848  23.311  -0.952  1.00  0.68           H  
ATOM   1029 3HG2 ILE A  70      -1.491  22.296  -1.413  1.00  0.68           H  
ATOM   1030 1HD1 ILE A  70      -2.451  18.443  -0.017  1.00  0.68           H  
ATOM   1031 2HD1 ILE A  70      -3.714  19.527   0.582  1.00  0.68           H  
ATOM   1032 3HD1 ILE A  70      -3.093  19.725  -1.036  1.00  0.68           H  
ATOM   1033  N   SER A  71       0.925  22.016   1.037  1.00  0.72           N  
ATOM   1034  CA  SER A  71       2.267  21.973   0.464  1.00  0.72           C  
ATOM   1035  C   SER A  71       2.824  20.553   0.409  1.00  0.72           C  
ATOM   1036  O   SER A  71       2.365  19.648   1.103  1.00  0.72           O  
ATOM   1037  CB  SER A  71       3.214  22.872   1.247  1.00  0.72           C  
ATOM   1038  OG  SER A  71       3.383  22.411   2.553  1.00  0.72           O  
ATOM   1039  H   SER A  71       0.670  21.399   1.808  1.00  0.72           H  
ATOM   1040  HA  SER A  71       2.215  22.353  -0.556  1.00  0.72           H  
ATOM   1041 1HB  SER A  71       4.180  22.906   0.743  1.00  0.72           H  
ATOM   1042 2HB  SER A  71       2.817  23.888   1.265  1.00  0.72           H  
ATOM   1043  HG  SER A  71       2.520  22.492   2.968  1.00  0.72           H  
ATOM   1044  N   ARG A  72       3.845  20.375  -0.417  1.00  0.78           N  
ATOM   1045  CA  ARG A  72       4.473  19.076  -0.647  1.00  0.78           C  
ATOM   1046  C   ARG A  72       5.987  19.106  -0.630  1.00  0.78           C  
ATOM   1047  O   ARG A  72       6.612  19.991  -1.219  1.00  0.78           O  
ATOM   1048  CB  ARG A  72       4.044  18.550  -1.998  1.00  0.78           C  
ATOM   1049  CG  ARG A  72       4.668  17.279  -2.459  1.00  0.78           C  
ATOM   1050  CD  ARG A  72       4.278  17.045  -3.849  1.00  0.78           C  
ATOM   1051  NE  ARG A  72       2.954  16.608  -4.045  1.00  0.78           N  
ATOM   1052  CZ  ARG A  72       2.630  15.321  -4.186  1.00  0.78           C  
ATOM   1053  NH1 ARG A  72       3.555  14.377  -4.121  1.00  0.78           N  
ATOM   1054  NH2 ARG A  72       1.397  14.995  -4.443  1.00  0.78           N  
ATOM   1055  H   ARG A  72       4.189  21.172  -0.933  1.00  0.78           H  
ATOM   1056  HA  ARG A  72       4.140  18.388   0.129  1.00  0.78           H  
ATOM   1057 1HB  ARG A  72       2.984  18.346  -1.973  1.00  0.78           H  
ATOM   1058 2HB  ARG A  72       4.217  19.306  -2.764  1.00  0.78           H  
ATOM   1059 1HG  ARG A  72       5.754  17.348  -2.437  1.00  0.78           H  
ATOM   1060 2HG  ARG A  72       4.340  16.441  -1.842  1.00  0.78           H  
ATOM   1061 1HD  ARG A  72       4.409  17.967  -4.410  1.00  0.78           H  
ATOM   1062 2HD  ARG A  72       4.910  16.302  -4.272  1.00  0.78           H  
ATOM   1063  HE  ARG A  72       2.219  17.299  -4.148  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  72       4.547  14.612  -3.957  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  72       3.284  13.408  -4.253  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  72       0.689  15.718  -4.506  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  72       1.194  14.011  -4.672  1.00  0.78           H  
ATOM   1068  N   ASP A  73       6.569  18.111   0.027  1.00  0.84           N  
ATOM   1069  CA  ASP A  73       8.006  17.931   0.077  1.00  0.84           C  
ATOM   1070  C   ASP A  73       8.372  16.543  -0.464  1.00  0.84           C  
ATOM   1071  O   ASP A  73       8.100  15.515   0.167  1.00  0.84           O  
ATOM   1072  CB  ASP A  73       8.513  18.137   1.508  1.00  0.84           C  
ATOM   1073  CG  ASP A  73      10.068  18.065   1.659  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73      10.745  17.538   0.784  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73      10.570  18.527   2.690  1.00  0.84           O  
ATOM   1076  H   ASP A  73       5.983  17.440   0.523  1.00  0.84           H  
ATOM   1077  HA  ASP A  73       8.476  18.679  -0.562  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73       8.173  19.109   1.873  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73       8.064  17.375   2.154  1.00  0.84           H  
ATOM   1080  N   ASN A  74       8.940  16.524  -1.680  1.00  0.88           N  
ATOM   1081  CA  ASN A  74       9.307  15.279  -2.356  1.00  0.88           C  
ATOM   1082  C   ASN A  74      10.777  14.888  -2.152  1.00  0.88           C  
ATOM   1083  O   ASN A  74      11.290  14.029  -2.878  1.00  0.88           O  
ATOM   1084  CB  ASN A  74       9.036  15.314  -3.858  1.00  0.88           C  
ATOM   1085  CG  ASN A  74       7.561  15.260  -4.298  1.00  0.88           C  
ATOM   1086  OD1 ASN A  74       6.689  14.634  -3.656  1.00  0.88           O  
ATOM   1087  ND2 ASN A  74       7.312  15.879  -5.441  1.00  0.88           N  
ATOM   1088  H   ASN A  74       9.137  17.404  -2.134  1.00  0.88           H  
ATOM   1089  HA  ASN A  74       8.705  14.477  -1.930  1.00  0.88           H  
ATOM   1090 1HB  ASN A  74       9.481  16.220  -4.271  1.00  0.88           H  
ATOM   1091 2HB  ASN A  74       9.554  14.471  -4.319  1.00  0.88           H  
ATOM   1092 1HD2 ASN A  74       6.383  15.870  -5.877  1.00  0.88           H  
ATOM   1093 2HD2 ASN A  74       8.053  16.345  -5.921  1.00  0.88           H  
ATOM   1094  N   SER A  75      11.493  15.554  -1.234  1.00  0.90           N  
ATOM   1095  CA  SER A  75      12.879  15.159  -0.981  1.00  0.90           C  
ATOM   1096  C   SER A  75      12.906  14.027   0.052  1.00  0.90           C  
ATOM   1097  O   SER A  75      13.929  13.379   0.271  1.00  0.90           O  
ATOM   1098  CB  SER A  75      13.712  16.330  -0.494  1.00  0.90           C  
ATOM   1099  OG  SER A  75      13.345  16.742   0.794  1.00  0.90           O  
ATOM   1100  H   SER A  75      11.063  16.277  -0.642  1.00  0.90           H  
ATOM   1101  HA  SER A  75      13.314  14.787  -1.909  1.00  0.90           H  
ATOM   1102 1HB  SER A  75      14.763  16.051  -0.501  1.00  0.90           H  
ATOM   1103 2HB  SER A  75      13.592  17.163  -1.184  1.00  0.90           H  
ATOM   1104  HG  SER A  75      12.394  16.999   0.742  1.00  0.90           H  
ATOM   1105  N   LYS A  76      11.761  13.832   0.696  1.00  0.88           N  
ATOM   1106  CA  LYS A  76      10.821  13.249   1.637  1.00  0.88           C  
ATOM   1107  C   LYS A  76       9.634  12.750   0.838  1.00  0.88           C  
ATOM   1108  O   LYS A  76       9.627  12.824  -0.384  1.00  0.88           O  
ATOM   1109  CB  LYS A  76      10.317  14.265   2.670  1.00  0.88           C  
ATOM   1110  CG  LYS A  76      11.366  14.921   3.547  1.00  0.88           C  
ATOM   1111  CD  LYS A  76      10.680  15.793   4.606  1.00  0.88           C  
ATOM   1112  CE  LYS A  76      11.667  16.664   5.367  1.00  0.88           C  
ATOM   1113  NZ  LYS A  76      12.211  17.751   4.486  1.00  0.88           N  
ATOM   1114  H   LYS A  76      12.355  13.144   1.132  1.00  0.88           H  
ATOM   1115  HA  LYS A  76      11.283  12.403   2.140  1.00  0.88           H  
ATOM   1116 1HB  LYS A  76       9.797  15.066   2.144  1.00  0.88           H  
ATOM   1117 2HB  LYS A  76       9.590  13.794   3.329  1.00  0.88           H  
ATOM   1118 1HG  LYS A  76      11.982  14.166   4.030  1.00  0.88           H  
ATOM   1119 2HG  LYS A  76      12.004  15.558   2.929  1.00  0.88           H  
ATOM   1120 1HD  LYS A  76       9.951  16.439   4.119  1.00  0.88           H  
ATOM   1121 2HD  LYS A  76      10.151  15.155   5.311  1.00  0.88           H  
ATOM   1122 1HE  LYS A  76      11.160  17.118   6.218  1.00  0.88           H  
ATOM   1123 2HE  LYS A  76      12.493  16.053   5.729  1.00  0.88           H  
ATOM   1124 1HZ  LYS A  76      12.853  18.328   4.990  1.00  0.88           H  
ATOM   1125 2HZ  LYS A  76      12.679  17.347   3.690  1.00  0.88           H  
ATOM   1126 3HZ  LYS A  76      11.434  18.336   4.127  1.00  0.88           H  
ATOM   1127  N   ASN A  77       8.661  12.196   1.523  1.00  0.83           N  
ATOM   1128  CA  ASN A  77       7.424  11.764   0.897  1.00  0.83           C  
ATOM   1129  C   ASN A  77       6.280  12.309   1.738  1.00  0.83           C  
ATOM   1130  O   ASN A  77       5.482  11.547   2.294  1.00  0.83           O  
ATOM   1131  CB  ASN A  77       7.358  10.253   0.779  1.00  0.83           C  
ATOM   1132  CG  ASN A  77       8.420   9.651  -0.109  1.00  0.83           C  
ATOM   1133  OD1 ASN A  77       8.299   9.667  -1.342  1.00  0.83           O  
ATOM   1134  ND2 ASN A  77       9.449   9.111   0.492  1.00  0.83           N  
ATOM   1135  H   ASN A  77       8.743  12.118   2.525  1.00  0.83           H  
ATOM   1136  HA  ASN A  77       7.348  12.210  -0.095  1.00  0.83           H  
ATOM   1137 1HB  ASN A  77       7.447   9.812   1.773  1.00  0.83           H  
ATOM   1138 2HB  ASN A  77       6.386   9.965   0.396  1.00  0.83           H  
ATOM   1139 1HD2 ASN A  77      10.178   8.689  -0.048  1.00  0.83           H  
ATOM   1140 2HD2 ASN A  77       9.501   9.108   1.490  1.00  0.83           H  
ATOM   1141  N   THR A  78       6.260  13.643   1.914  1.00  0.76           N  
ATOM   1142  CA  THR A  78       5.293  14.226   2.843  1.00  0.76           C  
ATOM   1143  C   THR A  78       4.487  15.414   2.302  1.00  0.76           C  
ATOM   1144  O   THR A  78       5.016  16.326   1.655  1.00  0.76           O  
ATOM   1145  CB  THR A  78       6.008  14.656   4.142  1.00  0.76           C  
ATOM   1146  OG1 THR A  78       6.710  13.522   4.682  1.00  0.76           O  
ATOM   1147  CG2 THR A  78       4.978  15.110   5.209  1.00  0.76           C  
ATOM   1148  H   THR A  78       6.920  14.243   1.407  1.00  0.76           H  
ATOM   1149  HA  THR A  78       4.580  13.454   3.096  1.00  0.76           H  
ATOM   1150  HB  THR A  78       6.710  15.461   3.931  1.00  0.76           H  
ATOM   1151  HG1 THR A  78       6.079  12.821   4.873  1.00  0.76           H  
ATOM   1152 1HG2 THR A  78       5.502  15.376   6.120  1.00  0.76           H  
ATOM   1153 2HG2 THR A  78       4.415  15.963   4.863  1.00  0.76           H  
ATOM   1154 3HG2 THR A  78       4.299  14.302   5.423  1.00  0.76           H  
ATOM   1155  N   VAL A  79       3.195  15.396   2.611  1.00  0.69           N  
ATOM   1156  CA  VAL A  79       2.257  16.470   2.300  1.00  0.69           C  
ATOM   1157  C   VAL A  79       1.725  17.090   3.581  1.00  0.69           C  
ATOM   1158  O   VAL A  79       1.451  16.403   4.571  1.00  0.69           O  
ATOM   1159  CB  VAL A  79       1.131  15.989   1.364  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79       0.063  17.061   1.153  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79       1.761  15.700   0.008  1.00  0.69           C  
ATOM   1162  H   VAL A  79       2.851  14.583   3.126  1.00  0.69           H  
ATOM   1163  HA  VAL A  79       2.798  17.249   1.763  1.00  0.69           H  
ATOM   1164  HB  VAL A  79       0.658  15.096   1.783  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79      -0.698  16.685   0.470  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79      -0.396  17.312   2.098  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79       0.519  17.953   0.727  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79       1.017  15.374  -0.669  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79       2.209  16.617  -0.368  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       2.523  14.948   0.107  1.00  0.69           H  
ATOM   1171  N   TYR A  80       1.671  18.408   3.598  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       1.245  19.119   4.786  1.00  0.63           C  
ATOM   1173  C   TYR A  80       0.022  19.972   4.536  1.00  0.63           C  
ATOM   1174  O   TYR A  80      -0.157  20.523   3.445  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       2.362  20.039   5.261  1.00  0.63           C  
ATOM   1176  CG  TYR A  80       3.643  19.362   5.623  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80       4.587  19.099   4.632  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       3.894  19.026   6.933  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80       5.784  18.507   4.970  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       5.088  18.436   7.274  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80       6.033  18.178   6.302  1.00  0.63           C  
ATOM   1182  OH  TYR A  80       7.226  17.590   6.649  1.00  0.63           O  
ATOM   1183  H   TYR A  80       1.919  18.921   2.751  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       0.995  18.401   5.565  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80       2.578  20.766   4.480  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80       2.014  20.596   6.133  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80       4.381  19.369   3.591  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       3.145  19.237   7.698  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80       6.530  18.300   4.200  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       5.288  18.173   8.313  1.00  0.63           H  
ATOM   1191  HH  TYR A  80       7.706  17.359   5.851  1.00  0.63           H  
ATOM   1192  N   LEU A  81      -0.802  20.122   5.565  1.00  0.60           N  
ATOM   1193  CA  LEU A  81      -1.947  21.020   5.486  1.00  0.60           C  
ATOM   1194  C   LEU A  81      -1.864  22.008   6.641  1.00  0.60           C  
ATOM   1195  O   LEU A  81      -1.858  21.617   7.813  1.00  0.60           O  
ATOM   1196  CB  LEU A  81      -3.285  20.256   5.540  1.00  0.60           C  
ATOM   1197  CG  LEU A  81      -4.563  21.154   5.475  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81      -4.593  21.834   4.114  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81      -5.836  20.321   5.706  1.00  0.60           C  
ATOM   1200  H   LEU A  81      -0.598  19.623   6.432  1.00  0.60           H  
ATOM   1201  HA  LEU A  81      -1.902  21.581   4.553  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81      -3.323  19.587   4.700  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81      -3.327  19.671   6.451  1.00  0.60           H  
ATOM   1204  HG  LEU A  81      -4.504  21.930   6.236  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81      -5.459  22.462   4.045  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81      -3.693  22.431   3.984  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81      -4.637  21.075   3.338  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81      -6.705  20.974   5.650  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81      -5.911  19.554   4.946  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81      -5.802  19.866   6.676  1.00  0.60           H  
ATOM   1211  N   GLN A  82      -1.758  23.286   6.316  1.00  0.58           N  
ATOM   1212  CA  GLN A  82      -1.639  24.329   7.322  1.00  0.58           C  
ATOM   1213  C   GLN A  82      -2.955  25.076   7.401  1.00  0.58           C  
ATOM   1214  O   GLN A  82      -3.420  25.641   6.410  1.00  0.58           O  
ATOM   1215  CB  GLN A  82      -0.503  25.285   6.974  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      -0.288  26.419   7.972  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       0.319  25.929   9.287  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82       1.428  25.367   9.273  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82      -0.358  26.144  10.406  1.00  0.58           N  
ATOM   1220  H   GLN A  82      -1.761  23.553   5.337  1.00  0.58           H  
ATOM   1221  HA  GLN A  82      -1.446  23.879   8.292  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82       0.426  24.723   6.903  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82      -0.692  25.726   5.994  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82       0.385  27.153   7.535  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82      -1.255  26.884   8.195  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       0.013  25.841  11.280  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82      -1.247  26.605  10.382  1.00  0.58           H  
ATOM   1228  N   MET A  83      -3.590  25.033   8.558  1.00  0.57           N  
ATOM   1229  CA  MET A  83      -4.886  25.663   8.692  1.00  0.57           C  
ATOM   1230  C   MET A  83      -4.793  26.891   9.583  1.00  0.57           C  
ATOM   1231  O   MET A  83      -4.429  26.779  10.756  1.00  0.57           O  
ATOM   1232  CB  MET A  83      -5.836  24.664   9.301  1.00  0.57           C  
ATOM   1233  CG  MET A  83      -5.900  23.336   8.550  1.00  0.57           C  
ATOM   1234  SD  MET A  83      -7.070  22.173   9.269  1.00  0.57           S  
ATOM   1235  CE  MET A  83      -6.280  21.779  10.802  1.00  0.57           C  
ATOM   1236  H   MET A  83      -3.170  24.558   9.351  1.00  0.57           H  
ATOM   1237  HA  MET A  83      -5.245  25.978   7.717  1.00  0.57           H  
ATOM   1238 1HB  MET A  83      -5.559  24.471  10.334  1.00  0.57           H  
ATOM   1239 2HB  MET A  83      -6.814  25.093   9.286  1.00  0.57           H  
ATOM   1240 1HG  MET A  83      -6.166  23.508   7.517  1.00  0.57           H  
ATOM   1241 2HG  MET A  83      -4.911  22.869   8.566  1.00  0.57           H  
ATOM   1242 1HE  MET A  83      -6.888  21.076  11.340  1.00  0.57           H  
ATOM   1243 2HE  MET A  83      -5.300  21.351  10.614  1.00  0.57           H  
ATOM   1244 3HE  MET A  83      -6.175  22.684  11.387  1.00  0.57           H  
ATOM   1245  N   ASN A  84      -5.116  28.061   9.023  1.00  0.58           N  
ATOM   1246  CA  ASN A  84      -5.063  29.315   9.769  1.00  0.58           C  
ATOM   1247  C   ASN A  84      -6.458  29.806  10.144  1.00  0.58           C  
ATOM   1248  O   ASN A  84      -7.439  29.458   9.487  1.00  0.58           O  
ATOM   1249  CB  ASN A  84      -4.313  30.367   8.965  1.00  0.58           C  
ATOM   1250  CG  ASN A  84      -2.827  30.058   8.815  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84      -2.126  29.702   9.786  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      -2.339  30.184   7.602  1.00  0.58           N  
ATOM   1253  H   ASN A  84      -5.386  28.109   8.041  1.00  0.58           H  
ATOM   1254  HA  ASN A  84      -4.533  29.143  10.699  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84      -4.759  30.448   7.971  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84      -4.423  31.337   9.449  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      -1.375  29.996   7.425  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      -2.937  30.467   6.848  1.00  0.58           H  
ATOM   1259  N   SER A  85      -6.533  30.637  11.187  1.00  0.59           N  
ATOM   1260  CA  SER A  85      -7.789  31.247  11.621  1.00  0.59           C  
ATOM   1261  C   SER A  85      -8.881  30.203  11.835  1.00  0.59           C  
ATOM   1262  O   SER A  85      -9.998  30.341  11.328  1.00  0.59           O  
ATOM   1263  CB  SER A  85      -8.241  32.278  10.606  1.00  0.59           C  
ATOM   1264  OG  SER A  85      -7.285  33.296  10.465  1.00  0.59           O  
ATOM   1265  H   SER A  85      -5.690  30.848  11.708  1.00  0.59           H  
ATOM   1266  HA  SER A  85      -7.607  31.749  12.574  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      -8.418  31.802   9.642  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      -9.184  32.708  10.934  1.00  0.59           H  
ATOM   1269  HG  SER A  85      -7.162  33.667  11.344  1.00  0.59           H  
ATOM   1270  N   LEU A  86      -8.546  29.164  12.592  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      -9.459  28.057  12.853  1.00  0.61           C  
ATOM   1272  C   LEU A  86     -10.740  28.453  13.565  1.00  0.61           C  
ATOM   1273  O   LEU A  86     -10.758  29.308  14.451  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      -8.709  26.953  13.595  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      -7.719  26.186  12.698  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      -6.861  25.302  13.490  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      -8.532  25.331  11.746  1.00  0.61           C  
ATOM   1278  H   LEU A  86      -7.603  29.141  12.994  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      -9.752  27.643  11.886  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      -8.149  27.398  14.420  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      -9.431  26.249  13.999  1.00  0.61           H  
ATOM   1282  HG  LEU A  86      -7.084  26.894  12.150  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86      -6.189  24.773  12.826  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      -6.283  25.896  14.200  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      -7.492  24.598  14.008  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      -7.893  24.765  11.120  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      -9.151  24.646  12.324  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      -9.175  25.969  11.135  1.00  0.61           H  
ATOM   1289  N   ARG A  87     -11.829  27.827  13.153  1.00  0.62           N  
ATOM   1290  CA  ARG A  87     -13.157  28.073  13.699  1.00  0.62           C  
ATOM   1291  C   ARG A  87     -13.620  26.850  14.468  1.00  0.62           C  
ATOM   1292  O   ARG A  87     -13.154  25.747  14.217  1.00  0.62           O  
ATOM   1293  CB  ARG A  87     -14.129  28.363  12.555  1.00  0.62           C  
ATOM   1294  CG  ARG A  87     -13.807  29.607  11.751  1.00  0.62           C  
ATOM   1295  CD  ARG A  87     -14.688  29.737  10.553  1.00  0.62           C  
ATOM   1296  NE  ARG A  87     -16.095  29.910  10.900  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87     -16.676  31.081  11.213  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87     -15.969  32.195  11.245  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87     -17.966  31.090  11.483  1.00  0.62           N  
ATOM   1300  H   ARG A  87     -11.742  27.143  12.394  1.00  0.62           H  
ATOM   1301  HA  ARG A  87     -13.115  28.930  14.371  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87     -14.128  27.517  11.861  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87     -15.140  28.468  12.943  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87     -13.934  30.490  12.374  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87     -12.769  29.553  11.404  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87     -14.367  30.599   9.965  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87     -14.602  28.836   9.946  1.00  0.62           H  
ATOM   1308  HE  ARG A  87     -16.714  29.077  10.883  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87     -14.979  32.175  11.035  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87     -16.417  33.067  11.479  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87     -18.473  30.191  11.429  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87     -18.437  31.950  11.719  1.00  0.62           H  
ATOM   1313  N   ALA A  88     -14.588  27.002  15.367  1.00  0.64           N  
ATOM   1314  CA  ALA A  88     -15.108  25.838  16.099  1.00  0.64           C  
ATOM   1315  C   ALA A  88     -15.628  24.778  15.118  1.00  0.64           C  
ATOM   1316  O   ALA A  88     -15.516  23.566  15.349  1.00  0.64           O  
ATOM   1317  CB  ALA A  88     -16.210  26.267  17.042  1.00  0.64           C  
ATOM   1318  H   ALA A  88     -14.957  27.922  15.561  1.00  0.64           H  
ATOM   1319  HA  ALA A  88     -14.301  25.406  16.684  1.00  0.64           H  
ATOM   1320 1HB  ALA A  88     -16.571  25.398  17.593  1.00  0.64           H  
ATOM   1321 2HB  ALA A  88     -15.821  27.004  17.744  1.00  0.64           H  
ATOM   1322 3HB  ALA A  88     -17.029  26.702  16.471  1.00  0.64           H  
ATOM   1323  N   GLU A  89     -16.134  25.272  13.987  1.00  0.64           N  
ATOM   1324  CA  GLU A  89     -16.711  24.523  12.877  1.00  0.64           C  
ATOM   1325  C   GLU A  89     -15.693  23.613  12.183  1.00  0.64           C  
ATOM   1326  O   GLU A  89     -16.075  22.710  11.439  1.00  0.64           O  
ATOM   1327  CB  GLU A  89     -17.315  25.503  11.864  1.00  0.64           C  
ATOM   1328  CG  GLU A  89     -18.541  26.248  12.401  1.00  0.64           C  
ATOM   1329  CD  GLU A  89     -19.141  27.274  11.443  1.00  0.64           C  
ATOM   1330  OE1 GLU A  89     -18.411  28.011  10.807  1.00  0.64           O  
ATOM   1331  OE2 GLU A  89     -20.344  27.325  11.364  1.00  0.64           O  
ATOM   1332  H   GLU A  89     -16.141  26.276  13.908  1.00  0.64           H  
ATOM   1333  HA  GLU A  89     -17.510  23.896  13.271  1.00  0.64           H  
ATOM   1334 1HB  GLU A  89     -16.564  26.245  11.585  1.00  0.64           H  
ATOM   1335 2HB  GLU A  89     -17.603  24.966  10.958  1.00  0.64           H  
ATOM   1336 1HG  GLU A  89     -19.311  25.521  12.663  1.00  0.64           H  
ATOM   1337 2HG  GLU A  89     -18.242  26.757  13.319  1.00  0.64           H  
ATOM   1338  N   ASP A  90     -14.399  23.858  12.397  1.00  0.63           N  
ATOM   1339  CA  ASP A  90     -13.352  23.065  11.771  1.00  0.63           C  
ATOM   1340  C   ASP A  90     -13.021  21.805  12.591  1.00  0.63           C  
ATOM   1341  O   ASP A  90     -12.159  21.012  12.183  1.00  0.63           O  
ATOM   1342  CB  ASP A  90     -12.076  23.905  11.588  1.00  0.63           C  
ATOM   1343  CG  ASP A  90     -12.117  25.054  10.523  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90     -12.466  24.861   9.363  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90     -11.824  26.168  10.904  1.00  0.63           O  
ATOM   1346  H   ASP A  90     -14.120  24.597  13.039  1.00  0.63           H  
ATOM   1347  HA  ASP A  90     -13.711  22.744  10.796  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90     -11.831  24.359  12.545  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90     -11.246  23.246  11.341  1.00  0.63           H  
ATOM   1350  N   THR A  91     -13.686  21.616  13.753  1.00  0.62           N  
ATOM   1351  CA  THR A  91     -13.465  20.396  14.536  1.00  0.62           C  
ATOM   1352  C   THR A  91     -13.889  19.203  13.690  1.00  0.62           C  
ATOM   1353  O   THR A  91     -15.029  19.140  13.224  1.00  0.62           O  
ATOM   1354  CB  THR A  91     -14.298  20.400  15.833  1.00  0.62           C  
ATOM   1355  OG1 THR A  91     -13.935  21.535  16.654  1.00  0.62           O  
ATOM   1356  CG2 THR A  91     -14.165  19.069  16.602  1.00  0.62           C  
ATOM   1357  H   THR A  91     -14.364  22.302  14.093  1.00  0.62           H  
ATOM   1358  HA  THR A  91     -12.407  20.309  14.773  1.00  0.62           H  
ATOM   1359  HB  THR A  91     -15.349  20.519  15.562  1.00  0.62           H  
ATOM   1360  HG1 THR A  91     -14.392  22.336  16.287  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91     -14.793  19.104  17.490  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91     -14.491  18.253  15.959  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91     -13.164  18.885  16.892  1.00  0.62           H  
ATOM   1364  N   ALA A  92     -12.977  18.261  13.487  1.00  0.61           N  
ATOM   1365  CA  ALA A  92     -13.248  17.118  12.614  1.00  0.61           C  
ATOM   1366  C   ALA A  92     -12.091  16.143  12.583  1.00  0.61           C  
ATOM   1367  O   ALA A  92     -10.996  16.445  13.068  1.00  0.61           O  
ATOM   1368  CB  ALA A  92     -13.528  17.575  11.204  1.00  0.61           C  
ATOM   1369  H   ALA A  92     -12.080  18.358  13.962  1.00  0.61           H  
ATOM   1370  HA  ALA A  92     -14.120  16.591  13.001  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92     -13.728  16.714  10.584  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92     -14.374  18.246  11.149  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92     -12.647  18.083  10.855  1.00  0.61           H  
ATOM   1374  N   VAL A  93     -12.307  14.990  11.963  1.00  0.60           N  
ATOM   1375  CA  VAL A  93     -11.170  14.142  11.657  1.00  0.60           C  
ATOM   1376  C   VAL A  93     -10.753  14.423  10.219  1.00  0.60           C  
ATOM   1377  O   VAL A  93     -11.581  14.448   9.303  1.00  0.60           O  
ATOM   1378  CB  VAL A  93     -11.466  12.650  11.837  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93     -10.212  11.836  11.450  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93     -11.818  12.386  13.261  1.00  0.60           C  
ATOM   1381  H   VAL A  93     -13.239  14.737  11.634  1.00  0.60           H  
ATOM   1382  HA  VAL A  93     -10.343  14.402  12.310  1.00  0.60           H  
ATOM   1383  HB  VAL A  93     -12.287  12.356  11.182  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93     -10.408  10.776  11.578  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      -9.936  12.026  10.419  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      -9.389  12.125  12.093  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93     -12.022  11.328  13.397  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93     -10.982  12.679  13.891  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93     -12.701  12.962  13.536  1.00  0.60           H  
ATOM   1390  N   TYR A  94      -9.482  14.696  10.026  1.00  0.60           N  
ATOM   1391  CA  TYR A  94      -8.958  14.996   8.711  1.00  0.60           C  
ATOM   1392  C   TYR A  94      -8.270  13.779   8.164  1.00  0.60           C  
ATOM   1393  O   TYR A  94      -7.612  13.068   8.917  1.00  0.60           O  
ATOM   1394  CB  TYR A  94      -8.010  16.175   8.824  1.00  0.60           C  
ATOM   1395  CG  TYR A  94      -8.726  17.482   9.081  1.00  0.60           C  
ATOM   1396  CD1 TYR A  94      -9.250  17.747  10.333  1.00  0.60           C  
ATOM   1397  CD2 TYR A  94      -8.819  18.436   8.073  1.00  0.60           C  
ATOM   1398  CE1 TYR A  94      -9.898  18.935  10.567  1.00  0.60           C  
ATOM   1399  CE2 TYR A  94      -9.451  19.632   8.328  1.00  0.60           C  
ATOM   1400  CZ  TYR A  94     -10.000  19.871   9.586  1.00  0.60           C  
ATOM   1401  OH  TYR A  94     -10.678  21.050   9.866  1.00  0.60           O  
ATOM   1402  H   TYR A  94      -8.853  14.684  10.827  1.00  0.60           H  
ATOM   1403  HA  TYR A  94      -9.779  15.249   8.047  1.00  0.60           H  
ATOM   1404 1HB  TYR A  94      -7.318  15.996   9.647  1.00  0.60           H  
ATOM   1405 2HB  TYR A  94      -7.433  16.272   7.913  1.00  0.60           H  
ATOM   1406  HD1 TYR A  94      -9.174  17.004  11.131  1.00  0.60           H  
ATOM   1407  HD2 TYR A  94      -8.394  18.235   7.088  1.00  0.60           H  
ATOM   1408  HE1 TYR A  94     -10.341  19.141  11.532  1.00  0.60           H  
ATOM   1409  HE2 TYR A  94      -9.531  20.377   7.547  1.00  0.60           H  
ATOM   1410  HH  TYR A  94     -11.103  20.983  10.766  1.00  0.60           H  
ATOM   1411  N   TYR A  95      -8.412  13.540   6.869  1.00  0.63           N  
ATOM   1412  CA  TYR A  95      -7.756  12.404   6.241  1.00  0.63           C  
ATOM   1413  C   TYR A  95      -6.983  12.814   5.013  1.00  0.63           C  
ATOM   1414  O   TYR A  95      -7.440  13.623   4.206  1.00  0.63           O  
ATOM   1415  CB  TYR A  95      -8.772  11.339   5.814  1.00  0.63           C  
ATOM   1416  CG  TYR A  95      -9.597  10.744   6.931  1.00  0.63           C  
ATOM   1417  CD1 TYR A  95     -10.776  11.371   7.349  1.00  0.63           C  
ATOM   1418  CD2 TYR A  95      -9.188   9.569   7.527  1.00  0.63           C  
ATOM   1419  CE1 TYR A  95     -11.524  10.808   8.363  1.00  0.63           C  
ATOM   1420  CE2 TYR A  95      -9.935   9.012   8.537  1.00  0.63           C  
ATOM   1421  CZ  TYR A  95     -11.095   9.624   8.959  1.00  0.63           C  
ATOM   1422  OH  TYR A  95     -11.829   9.060   9.981  1.00  0.63           O  
ATOM   1423  H   TYR A  95      -8.989  14.167   6.317  1.00  0.63           H  
ATOM   1424  HA  TYR A  95      -7.043  11.970   6.945  1.00  0.63           H  
ATOM   1425 1HB  TYR A  95      -9.461  11.774   5.085  1.00  0.63           H  
ATOM   1426 2HB  TYR A  95      -8.244  10.526   5.313  1.00  0.63           H  
ATOM   1427  HD1 TYR A  95     -11.105  12.303   6.879  1.00  0.63           H  
ATOM   1428  HD2 TYR A  95      -8.267   9.081   7.197  1.00  0.63           H  
ATOM   1429  HE1 TYR A  95     -12.437  11.290   8.697  1.00  0.63           H  
ATOM   1430  HE2 TYR A  95      -9.599   8.085   9.009  1.00  0.63           H  
ATOM   1431  HH  TYR A  95     -11.383   8.269  10.297  1.00  0.63           H  
ATOM   1432  N   CYS A  96      -5.846  12.192   4.852  1.00  0.69           N  
ATOM   1433  CA  CYS A  96      -4.953  12.350   3.723  1.00  0.69           C  
ATOM   1434  C   CYS A  96      -5.237  11.286   2.694  1.00  0.69           C  
ATOM   1435  O   CYS A  96      -5.505  10.132   3.042  1.00  0.69           O  
ATOM   1436  CB  CYS A  96      -3.528  12.255   4.191  1.00  0.69           C  
ATOM   1437  SG  CYS A  96      -2.324  12.362   2.991  1.00  0.69           S  
ATOM   1438  H   CYS A  96      -5.556  11.554   5.591  1.00  0.69           H  
ATOM   1439  HA  CYS A  96      -5.113  13.333   3.282  1.00  0.69           H  
ATOM   1440 1HB  CYS A  96      -3.355  13.035   4.921  1.00  0.69           H  
ATOM   1441 2HB  CYS A  96      -3.394  11.306   4.698  1.00  0.69           H  
ATOM   1442  N   ALA A  97      -5.193  11.651   1.425  1.00  0.81           N  
ATOM   1443  CA  ALA A  97      -5.461  10.669   0.397  1.00  0.81           C  
ATOM   1444  C   ALA A  97      -4.608  10.848  -0.845  1.00  0.81           C  
ATOM   1445  O   ALA A  97      -4.111  11.941  -1.122  1.00  0.81           O  
ATOM   1446  CB  ALA A  97      -6.925  10.722   0.017  1.00  0.81           C  
ATOM   1447  H   ALA A  97      -5.005  12.622   1.192  1.00  0.81           H  
ATOM   1448  HA  ALA A  97      -5.227   9.705   0.816  1.00  0.81           H  
ATOM   1449 1HB  ALA A  97      -7.144   9.946  -0.717  1.00  0.81           H  
ATOM   1450 2HB  ALA A  97      -7.521  10.560   0.899  1.00  0.81           H  
ATOM   1451 3HB  ALA A  97      -7.147  11.695  -0.391  1.00  0.81           H  
ATOM   1452  N   ARG A  98      -4.470   9.754  -1.608  1.00  1.03           N  
ATOM   1453  CA  ARG A  98      -3.707   9.732  -2.866  1.00  1.03           C  
ATOM   1454  C   ARG A  98      -4.585   9.369  -4.072  1.00  1.03           C  
ATOM   1455  O   ARG A  98      -5.412   8.436  -3.993  1.00  1.03           O  
ATOM   1456  CB  ARG A  98      -2.539   8.745  -2.762  1.00  1.03           C  
ATOM   1457  CG  ARG A  98      -1.617   8.707  -3.982  1.00  1.03           C  
ATOM   1458  CD  ARG A  98      -0.334   7.908  -3.764  1.00  1.03           C  
ATOM   1459  NE  ARG A  98      -0.510   6.465  -3.628  1.00  1.03           N  
ATOM   1460  CZ  ARG A  98      -0.628   5.609  -4.678  1.00  1.03           C  
ATOM   1461  NH1 ARG A  98      -0.679   6.045  -5.891  1.00  1.03           N  
ATOM   1462  NH2 ARG A  98      -0.681   4.319  -4.501  1.00  1.03           N  
ATOM   1463  H   ARG A  98      -4.914   8.900  -1.269  1.00  1.03           H  
ATOM   1464  HA  ARG A  98      -3.306  10.727  -3.042  1.00  1.03           H  
ATOM   1465 1HB  ARG A  98      -1.947   8.943  -1.878  1.00  1.03           H  
ATOM   1466 2HB  ARG A  98      -2.942   7.747  -2.656  1.00  1.03           H  
ATOM   1467 1HG  ARG A  98      -2.148   8.261  -4.824  1.00  1.03           H  
ATOM   1468 2HG  ARG A  98      -1.338   9.733  -4.243  1.00  1.03           H  
ATOM   1469 1HD  ARG A  98       0.347   8.069  -4.581  1.00  1.03           H  
ATOM   1470 2HD  ARG A  98       0.137   8.271  -2.851  1.00  1.03           H  
ATOM   1471  HE  ARG A  98      -0.469   6.066  -2.700  1.00  1.03           H  
ATOM   1472 1HH1 ARG A  98      -0.629   7.037  -6.080  1.00  1.03           H  
ATOM   1473 2HH1 ARG A  98      -0.763   5.378  -6.642  1.00  1.03           H  
ATOM   1474 1HH2 ARG A  98      -0.603   3.930  -3.575  1.00  1.03           H  
ATOM   1475 2HH2 ARG A  98      -0.754   3.709  -5.297  1.00  1.03           H  
ATOM   1476  N   ALA A  99      -4.375  10.101  -5.196  1.00  1.38           N  
ATOM   1477  CA  ALA A  99      -5.160   9.932  -6.430  1.00  1.38           C  
ATOM   1478  C   ALA A  99      -4.366   9.827  -7.735  1.00  1.38           C  
ATOM   1479  O   ALA A  99      -3.291  10.427  -7.932  1.00  1.38           O  
ATOM   1480  CB  ALA A  99      -6.107  11.104  -6.614  1.00  1.38           C  
ATOM   1481  H   ALA A  99      -3.670  10.837  -5.165  1.00  1.38           H  
ATOM   1482  HA  ALA A  99      -5.724   9.012  -6.322  1.00  1.38           H  
ATOM   1483 1HB  ALA A  99      -6.717  10.948  -7.509  1.00  1.38           H  
ATOM   1484 2HB  ALA A  99      -6.738  11.184  -5.791  1.00  1.38           H  
ATOM   1485 3HB  ALA A  99      -5.537  12.024  -6.727  1.00  1.38           H  
ATOM   1486  N   ARG A 100      -4.970   9.082  -8.660  1.00  1.90           N  
ATOM   1487  CA  ARG A 100      -4.456   8.876 -10.009  1.00  1.90           C  
ATOM   1488  C   ARG A 100      -4.976   9.924 -10.982  1.00  1.90           C  
ATOM   1489  O   ARG A 100      -5.951  10.628 -10.701  1.00  1.90           O  
ATOM   1490  CB  ARG A 100      -4.812   7.500 -10.538  1.00  1.90           C  
ATOM   1491  CG  ARG A 100      -4.213   6.328  -9.779  1.00  1.90           C  
ATOM   1492  CD  ARG A 100      -4.614   5.031 -10.398  1.00  1.90           C  
ATOM   1493  NE  ARG A 100      -4.224   3.890  -9.595  1.00  1.90           N  
ATOM   1494  CZ  ARG A 100      -4.669   2.634  -9.800  1.00  1.90           C  
ATOM   1495  NH1 ARG A 100      -5.512   2.388 -10.778  1.00  1.90           N  
ATOM   1496  NH2 ARG A 100      -4.265   1.650  -9.020  1.00  1.90           N  
ATOM   1497  H   ARG A 100      -5.865   8.654  -8.397  1.00  1.90           H  
ATOM   1498  HA  ARG A 100      -3.372   8.955  -9.977  1.00  1.90           H  
ATOM   1499 1HB  ARG A 100      -5.889   7.386 -10.540  1.00  1.90           H  
ATOM   1500 2HB  ARG A 100      -4.481   7.414 -11.571  1.00  1.90           H  
ATOM   1501 1HG  ARG A 100      -3.133   6.394  -9.811  1.00  1.90           H  
ATOM   1502 2HG  ARG A 100      -4.539   6.350  -8.746  1.00  1.90           H  
ATOM   1503 1HD  ARG A 100      -5.681   4.993 -10.558  1.00  1.90           H  
ATOM   1504 2HD  ARG A 100      -4.112   4.942 -11.361  1.00  1.90           H  
ATOM   1505  HE  ARG A 100      -3.582   4.044  -8.834  1.00  1.90           H  
ATOM   1506 1HH1 ARG A 100      -5.827   3.141 -11.374  1.00  1.90           H  
ATOM   1507 2HH1 ARG A 100      -5.847   1.450 -10.930  1.00  1.90           H  
ATOM   1508 1HH2 ARG A 100      -3.620   1.836  -8.269  1.00  1.90           H  
ATOM   1509 2HH2 ARG A 100      -4.603   0.713  -9.178  1.00  1.90           H  
ATOM   1510  N   ARG A 101      -4.274  10.061 -12.115  1.00  2.60           N  
ATOM   1511  CA  ARG A 101      -4.633  10.942 -13.240  1.00  2.60           C  
ATOM   1512  C   ARG A 101      -4.622  12.429 -12.898  1.00  2.60           C  
ATOM   1513  O   ARG A 101      -4.976  13.270 -13.722  1.00  2.60           O  
ATOM   1514  CB  ARG A 101      -6.018  10.589 -13.768  1.00  2.60           C  
ATOM   1515  CG  ARG A 101      -6.182   9.165 -14.290  1.00  2.60           C  
ATOM   1516  CD  ARG A 101      -7.560   8.923 -14.822  1.00  2.60           C  
ATOM   1517  NE  ARG A 101      -7.837   9.712 -16.017  1.00  2.60           N  
ATOM   1518  CZ  ARG A 101      -9.062   9.877 -16.562  1.00  2.60           C  
ATOM   1519  NH1 ARG A 101     -10.110   9.305 -16.012  1.00  2.60           N  
ATOM   1520  NH2 ARG A 101      -9.209  10.613 -17.650  1.00  2.60           N  
ATOM   1521  H   ARG A 101      -3.455   9.481 -12.234  1.00  2.60           H  
ATOM   1522  HA  ARG A 101      -3.907  10.777 -14.037  1.00  2.60           H  
ATOM   1523 1HB  ARG A 101      -6.769  10.745 -13.000  1.00  2.60           H  
ATOM   1524 2HB  ARG A 101      -6.264  11.260 -14.590  1.00  2.60           H  
ATOM   1525 1HG  ARG A 101      -5.468   8.988 -15.094  1.00  2.60           H  
ATOM   1526 2HG  ARG A 101      -6.005   8.456 -13.485  1.00  2.60           H  
ATOM   1527 1HD  ARG A 101      -7.672   7.871 -15.076  1.00  2.60           H  
ATOM   1528 2HD  ARG A 101      -8.293   9.190 -14.059  1.00  2.60           H  
ATOM   1529  HE  ARG A 101      -7.057  10.168 -16.471  1.00  2.60           H  
ATOM   1530 1HH1 ARG A 101     -10.000   8.741 -15.181  1.00  2.60           H  
ATOM   1531 2HH1 ARG A 101     -11.025   9.428 -16.421  1.00  2.60           H  
ATOM   1532 1HH2 ARG A 101      -8.404  11.054 -18.076  1.00  2.60           H  
ATOM   1533 2HH2 ARG A 101     -10.124  10.736 -18.058  1.00  2.60           H  
ATOM   1534  N   PHE A 102      -4.199  12.741 -11.681  1.00  3.39           N  
ATOM   1535  CA  PHE A 102      -4.135  14.079 -11.131  1.00  3.39           C  
ATOM   1536  C   PHE A 102      -5.527  14.695 -11.041  1.00  3.39           C  
ATOM   1537  O   PHE A 102      -5.681  15.919 -11.023  1.00  3.39           O  
ATOM   1538  CB  PHE A 102      -3.182  14.938 -11.946  1.00  3.39           C  
ATOM   1539  CG  PHE A 102      -1.932  14.181 -12.189  1.00  3.39           C  
ATOM   1540  CD1 PHE A 102      -1.558  13.817 -13.477  1.00  3.39           C  
ATOM   1541  CD2 PHE A 102      -1.183  13.727 -11.133  1.00  3.39           C  
ATOM   1542  CE1 PHE A 102      -0.433  13.054 -13.690  1.00  3.39           C  
ATOM   1543  CE2 PHE A 102      -0.082  12.961 -11.344  1.00  3.39           C  
ATOM   1544  CZ  PHE A 102       0.308  12.627 -12.618  1.00  3.39           C  
ATOM   1545  H   PHE A 102      -3.922  11.983 -11.079  1.00  3.39           H  
ATOM   1546  HA  PHE A 102      -3.741  14.006 -10.120  1.00  3.39           H  
ATOM   1547 1HB  PHE A 102      -3.627  15.217 -12.901  1.00  3.39           H  
ATOM   1548 2HB  PHE A 102      -2.940  15.849 -11.405  1.00  3.39           H  
ATOM   1549  HD1 PHE A 102      -2.169  14.146 -14.322  1.00  3.39           H  
ATOM   1550  HD2 PHE A 102      -1.479  13.971 -10.123  1.00  3.39           H  
ATOM   1551  HE1 PHE A 102      -0.137  12.780 -14.702  1.00  3.39           H  
ATOM   1552  HE2 PHE A 102       0.488  12.615 -10.508  1.00  3.39           H  
ATOM   1553  HZ  PHE A 102       1.197  12.014 -12.767  1.00  3.39           H  
ATOM   1554  N   LEU A 103      -6.538  13.831 -10.975  1.00  4.08           N  
ATOM   1555  CA  LEU A 103      -7.913  14.263 -10.844  1.00  4.08           C  
ATOM   1556  C   LEU A 103      -8.315  14.171  -9.397  1.00  4.08           C  
ATOM   1557  O   LEU A 103      -7.879  13.277  -8.681  1.00  4.08           O  
ATOM   1558  CB  LEU A 103      -8.832  13.407 -11.704  1.00  4.08           C  
ATOM   1559  CG  LEU A 103      -8.524  13.416 -13.187  1.00  4.08           C  
ATOM   1560  CD1 LEU A 103      -9.458  12.467 -13.903  1.00  4.08           C  
ATOM   1561  CD2 LEU A 103      -8.658  14.818 -13.708  1.00  4.08           C  
ATOM   1562  H   LEU A 103      -6.330  12.830 -10.998  1.00  4.08           H  
ATOM   1563  HA  LEU A 103      -7.990  15.303 -11.163  1.00  4.08           H  
ATOM   1564 1HB  LEU A 103      -8.749  12.387 -11.362  1.00  4.08           H  
ATOM   1565 2HB  LEU A 103      -9.858  13.736 -11.568  1.00  4.08           H  
ATOM   1566  HG  LEU A 103      -7.512  13.080 -13.348  1.00  4.08           H  
ATOM   1567 1HD1 LEU A 103      -9.227  12.469 -14.964  1.00  4.08           H  
ATOM   1568 2HD1 LEU A 103      -9.331  11.462 -13.505  1.00  4.08           H  
ATOM   1569 3HD1 LEU A 103     -10.481  12.786 -13.758  1.00  4.08           H  
ATOM   1570 1HD2 LEU A 103      -8.427  14.831 -14.774  1.00  4.08           H  
ATOM   1571 2HD2 LEU A 103      -9.677  15.172 -13.552  1.00  4.08           H  
ATOM   1572 3HD2 LEU A 103      -7.959  15.468 -13.177  1.00  4.08           H  
ATOM   1573  N   LEU A 104      -9.173  15.088  -8.976  1.00  4.40           N  
ATOM   1574  CA  LEU A 104      -9.629  15.122  -7.595  1.00  4.40           C  
ATOM   1575  C   LEU A 104     -11.011  14.494  -7.443  1.00  4.40           C  
ATOM   1576  O   LEU A 104     -11.636  14.557  -6.382  1.00  4.40           O  
ATOM   1577  CB  LEU A 104      -9.633  16.571  -7.145  1.00  4.40           C  
ATOM   1578  CG  LEU A 104      -8.268  17.224  -7.280  1.00  4.40           C  
ATOM   1579  CD1 LEU A 104      -8.363  18.635  -6.846  1.00  4.40           C  
ATOM   1580  CD2 LEU A 104      -7.245  16.451  -6.488  1.00  4.40           C  
ATOM   1581  H   LEU A 104      -9.490  15.798  -9.619  1.00  4.40           H  
ATOM   1582  HA  LEU A 104      -8.929  14.558  -6.986  1.00  4.40           H  
ATOM   1583 1HB  LEU A 104     -10.350  17.129  -7.740  1.00  4.40           H  
ATOM   1584 2HB  LEU A 104      -9.932  16.617  -6.096  1.00  4.40           H  
ATOM   1585  HG  LEU A 104      -7.971  17.221  -8.330  1.00  4.40           H  
ATOM   1586 1HD1 LEU A 104      -7.400  19.080  -6.962  1.00  4.40           H  
ATOM   1587 2HD1 LEU A 104      -9.091  19.166  -7.455  1.00  4.40           H  
ATOM   1588 3HD1 LEU A 104      -8.660  18.673  -5.819  1.00  4.40           H  
ATOM   1589 1HD2 LEU A 104      -6.266  16.917  -6.604  1.00  4.40           H  
ATOM   1590 2HD2 LEU A 104      -7.528  16.457  -5.455  1.00  4.40           H  
ATOM   1591 3HD2 LEU A 104      -7.195  15.422  -6.846  1.00  4.40           H  
ATOM   1592  N   LEU A 105     -11.476  13.890  -8.523  1.00  4.19           N  
ATOM   1593  CA  LEU A 105     -12.774  13.248  -8.571  1.00  4.19           C  
ATOM   1594  C   LEU A 105     -12.785  12.046  -7.647  1.00  4.19           C  
ATOM   1595  O   LEU A 105     -11.794  11.330  -7.547  1.00  4.19           O  
ATOM   1596  CB  LEU A 105     -13.073  12.790  -9.996  1.00  4.19           C  
ATOM   1597  CG  LEU A 105     -13.209  13.885 -11.038  1.00  4.19           C  
ATOM   1598  CD1 LEU A 105     -13.359  13.245 -12.406  1.00  4.19           C  
ATOM   1599  CD2 LEU A 105     -14.407  14.746 -10.706  1.00  4.19           C  
ATOM   1600  H   LEU A 105     -10.892  13.874  -9.343  1.00  4.19           H  
ATOM   1601  HA  LEU A 105     -13.534  13.956  -8.241  1.00  4.19           H  
ATOM   1602 1HB  LEU A 105     -12.275  12.121 -10.320  1.00  4.19           H  
ATOM   1603 2HB  LEU A 105     -14.009  12.232  -9.979  1.00  4.19           H  
ATOM   1604  HG  LEU A 105     -12.308  14.499 -11.044  1.00  4.19           H  
ATOM   1605 1HD1 LEU A 105     -13.447  14.021 -13.165  1.00  4.19           H  
ATOM   1606 2HD1 LEU A 105     -12.493  12.630 -12.613  1.00  4.19           H  
ATOM   1607 3HD1 LEU A 105     -14.253  12.628 -12.416  1.00  4.19           H  
ATOM   1608 1HD2 LEU A 105     -14.510  15.534 -11.453  1.00  4.19           H  
ATOM   1609 2HD2 LEU A 105     -15.305  14.127 -10.703  1.00  4.19           H  
ATOM   1610 3HD2 LEU A 105     -14.272  15.193  -9.721  1.00  4.19           H  
ATOM   1611  N   ASP A 106     -13.924  11.788  -7.017  1.00  3.58           N  
ATOM   1612  CA  ASP A 106     -14.099  10.653  -6.109  1.00  3.58           C  
ATOM   1613  C   ASP A 106     -13.488   9.336  -6.615  1.00  3.58           C  
ATOM   1614  O   ASP A 106     -12.725   8.662  -5.921  1.00  3.58           O  
ATOM   1615  CB  ASP A 106     -15.605  10.488  -5.865  1.00  3.58           C  
ATOM   1616  CG  ASP A 106     -16.457  10.418  -7.206  1.00  3.58           C  
ATOM   1617  OD1 ASP A 106     -15.886  10.603  -8.286  1.00  3.58           O  
ATOM   1618  OD2 ASP A 106     -17.632  10.201  -7.128  1.00  3.58           O  
ATOM   1619  H   ASP A 106     -14.698  12.424  -7.149  1.00  3.58           H  
ATOM   1620  HA  ASP A 106     -13.637  10.910  -5.159  1.00  3.58           H  
ATOM   1621 1HB  ASP A 106     -15.778   9.571  -5.299  1.00  3.58           H  
ATOM   1622 2HB  ASP A 106     -15.971  11.318  -5.257  1.00  3.58           H  
ATOM   1623  N   ARG A 107     -13.800   9.031  -7.855  1.00  2.83           N  
ATOM   1624  CA  ARG A 107     -13.406   7.838  -8.590  1.00  2.83           C  
ATOM   1625  C   ARG A 107     -11.897   7.653  -8.764  1.00  2.83           C  
ATOM   1626  O   ARG A 107     -11.444   6.548  -9.064  1.00  2.83           O  
ATOM   1627  CB  ARG A 107     -14.079   7.932  -9.937  1.00  2.83           C  
ATOM   1628  CG  ARG A 107     -13.513   9.030 -10.800  1.00  2.83           C  
ATOM   1629  CD  ARG A 107     -14.441   9.413 -11.850  1.00  2.83           C  
ATOM   1630  NE  ARG A 107     -15.561  10.098 -11.217  1.00  2.83           N  
ATOM   1631  CZ  ARG A 107     -16.621  10.643 -11.805  1.00  2.83           C  
ATOM   1632  NH1 ARG A 107     -16.784  10.632 -13.117  1.00  2.83           N  
ATOM   1633  NH2 ARG A 107     -17.493  11.193 -11.001  1.00  2.83           N  
ATOM   1634  H   ARG A 107     -14.423   9.689  -8.316  1.00  2.83           H  
ATOM   1635  HA  ARG A 107     -13.801   6.976  -8.055  1.00  2.83           H  
ATOM   1636 1HB  ARG A 107     -13.980   6.989 -10.470  1.00  2.83           H  
ATOM   1637 2HB  ARG A 107     -15.142   8.135  -9.797  1.00  2.83           H  
ATOM   1638 1HG  ARG A 107     -13.330   9.894 -10.173  1.00  2.83           H  
ATOM   1639 2HG  ARG A 107     -12.576   8.706 -11.253  1.00  2.83           H  
ATOM   1640 1HD  ARG A 107     -13.962  10.097 -12.547  1.00  2.83           H  
ATOM   1641 2HD  ARG A 107     -14.815   8.538 -12.373  1.00  2.83           H  
ATOM   1642  HE  ARG A 107     -15.554  10.170 -10.180  1.00  2.83           H  
ATOM   1643 1HH1 ARG A 107     -16.091  10.196 -13.709  1.00  2.83           H  
ATOM   1644 2HH1 ARG A 107     -17.603  11.056 -13.528  1.00  2.83           H  
ATOM   1645 1HH2 ARG A 107     -17.280  11.148  -9.982  1.00  2.83           H  
ATOM   1646 2HH2 ARG A 107     -18.327  11.631 -11.352  1.00  2.83           H  
ATOM   1647  N   SER A 108     -11.121   8.735  -8.640  1.00  2.15           N  
ATOM   1648  CA  SER A 108      -9.682   8.653  -8.814  1.00  2.15           C  
ATOM   1649  C   SER A 108      -8.914   8.510  -7.502  1.00  2.15           C  
ATOM   1650  O   SER A 108      -7.684   8.389  -7.518  1.00  2.15           O  
ATOM   1651  CB  SER A 108      -9.195   9.857  -9.575  1.00  2.15           C  
ATOM   1652  OG  SER A 108      -9.731   9.875 -10.875  1.00  2.15           O  
ATOM   1653  H   SER A 108     -11.523   9.629  -8.363  1.00  2.15           H  
ATOM   1654  HA  SER A 108      -9.469   7.772  -9.416  1.00  2.15           H  
ATOM   1655 1HB  SER A 108      -9.482  10.771  -9.041  1.00  2.15           H  
ATOM   1656 2HB  SER A 108      -8.110   9.839  -9.626  1.00  2.15           H  
ATOM   1657  HG  SER A 108      -9.307  10.608 -11.317  1.00  2.15           H  
ATOM   1658  N   TRP A 109      -9.603   8.557  -6.355  1.00  1.61           N  
ATOM   1659  CA  TRP A 109      -8.870   8.429  -5.095  1.00  1.61           C  
ATOM   1660  C   TRP A 109      -8.750   6.948  -4.765  1.00  1.61           C  
ATOM   1661  O   TRP A 109      -9.739   6.216  -4.828  1.00  1.61           O  
ATOM   1662  CB  TRP A 109      -9.580   9.178  -3.968  1.00  1.61           C  
ATOM   1663  CG  TRP A 109      -9.582  10.676  -4.157  1.00  1.61           C  
ATOM   1664  CD1 TRP A 109     -10.607  11.355  -4.681  1.00  1.61           C  
ATOM   1665  CD2 TRP A 109      -8.577  11.674  -3.841  1.00  1.61           C  
ATOM   1666  NE1 TRP A 109     -10.332  12.685  -4.731  1.00  1.61           N  
ATOM   1667  CE2 TRP A 109      -9.101  12.903  -4.227  1.00  1.61           C  
ATOM   1668  CE3 TRP A 109      -7.309  11.629  -3.285  1.00  1.61           C  
ATOM   1669  CZ2 TRP A 109      -8.413  14.076  -4.074  1.00  1.61           C  
ATOM   1670  CZ3 TRP A 109      -6.605  12.824  -3.147  1.00  1.61           C  
ATOM   1671  CH2 TRP A 109      -7.148  14.011  -3.530  1.00  1.61           C  
ATOM   1672  H   TRP A 109     -10.623   8.649  -6.352  1.00  1.61           H  
ATOM   1673  HA  TRP A 109      -7.871   8.842  -5.212  1.00  1.61           H  
ATOM   1674 1HB  TRP A 109     -10.616   8.839  -3.910  1.00  1.61           H  
ATOM   1675 2HB  TRP A 109      -9.091   8.950  -3.018  1.00  1.61           H  
ATOM   1676  HD1 TRP A 109     -11.507  10.897  -5.019  1.00  1.61           H  
ATOM   1677  HE1 TRP A 109     -10.958  13.415  -5.101  1.00  1.61           H  
ATOM   1678  HE3 TRP A 109      -6.874  10.684  -2.985  1.00  1.61           H  
ATOM   1679  HZ2 TRP A 109      -8.845  15.026  -4.376  1.00  1.61           H  
ATOM   1680  HZ3 TRP A 109      -5.613  12.792  -2.732  1.00  1.61           H  
ATOM   1681  HH2 TRP A 109      -6.572  14.927  -3.408  1.00  1.61           H  
ATOM   1682  N   PHE A 110      -7.548   6.507  -4.418  1.00  1.24           N  
ATOM   1683  CA  PHE A 110      -7.322   5.096  -4.105  1.00  1.24           C  
ATOM   1684  C   PHE A 110      -6.839   4.801  -2.697  1.00  1.24           C  
ATOM   1685  O   PHE A 110      -7.152   3.739  -2.154  1.00  1.24           O  
ATOM   1686  CB  PHE A 110      -6.386   4.495  -5.144  1.00  1.24           C  
ATOM   1687  CG  PHE A 110      -7.024   4.466  -6.479  1.00  1.24           C  
ATOM   1688  CD1 PHE A 110      -6.887   5.503  -7.347  1.00  1.24           C  
ATOM   1689  CD2 PHE A 110      -7.783   3.376  -6.862  1.00  1.24           C  
ATOM   1690  CE1 PHE A 110      -7.512   5.475  -8.572  1.00  1.24           C  
ATOM   1691  CE2 PHE A 110      -8.398   3.339  -8.090  1.00  1.24           C  
ATOM   1692  CZ  PHE A 110      -8.264   4.399  -8.944  1.00  1.24           C  
ATOM   1693  H   PHE A 110      -6.776   7.171  -4.380  1.00  1.24           H  
ATOM   1694  HA  PHE A 110      -8.276   4.582  -4.216  1.00  1.24           H  
ATOM   1695 1HB  PHE A 110      -5.477   5.089  -5.209  1.00  1.24           H  
ATOM   1696 2HB  PHE A 110      -6.119   3.481  -4.862  1.00  1.24           H  
ATOM   1697  HD1 PHE A 110      -6.291   6.369  -7.049  1.00  1.24           H  
ATOM   1698  HD2 PHE A 110      -7.898   2.539  -6.173  1.00  1.24           H  
ATOM   1699  HE1 PHE A 110      -7.414   6.315  -9.247  1.00  1.24           H  
ATOM   1700  HE2 PHE A 110      -8.998   2.479  -8.378  1.00  1.24           H  
ATOM   1701  HZ  PHE A 110      -8.755   4.387  -9.915  1.00  1.24           H  
ATOM   1702  N   TYR A 111      -6.066   5.708  -2.105  1.00  0.99           N  
ATOM   1703  CA  TYR A 111      -5.534   5.408  -0.777  1.00  0.99           C  
ATOM   1704  C   TYR A 111      -5.848   6.504   0.199  1.00  0.99           C  
ATOM   1705  O   TYR A 111      -5.754   7.680  -0.137  1.00  0.99           O  
ATOM   1706  CB  TYR A 111      -4.020   5.154  -0.845  1.00  0.99           C  
ATOM   1707  CG  TYR A 111      -3.711   3.935  -1.673  1.00  0.99           C  
ATOM   1708  CD1 TYR A 111      -3.623   4.043  -3.044  1.00  0.99           C  
ATOM   1709  CD2 TYR A 111      -3.544   2.703  -1.064  1.00  0.99           C  
ATOM   1710  CE1 TYR A 111      -3.395   2.919  -3.812  1.00  0.99           C  
ATOM   1711  CE2 TYR A 111      -3.305   1.582  -1.830  1.00  0.99           C  
ATOM   1712  CZ  TYR A 111      -3.238   1.691  -3.203  1.00  0.99           C  
ATOM   1713  OH  TYR A 111      -3.019   0.572  -3.976  1.00  0.99           O  
ATOM   1714  H   TYR A 111      -5.840   6.579  -2.586  1.00  0.99           H  
ATOM   1715  HA  TYR A 111      -6.014   4.503  -0.402  1.00  0.99           H  
ATOM   1716 1HB  TYR A 111      -3.515   6.007  -1.278  1.00  0.99           H  
ATOM   1717 2HB  TYR A 111      -3.620   5.005   0.162  1.00  0.99           H  
ATOM   1718  HD1 TYR A 111      -3.753   5.015  -3.521  1.00  0.99           H  
ATOM   1719  HD2 TYR A 111      -3.611   2.618   0.023  1.00  0.99           H  
ATOM   1720  HE1 TYR A 111      -3.344   3.004  -4.897  1.00  0.99           H  
ATOM   1721  HE2 TYR A 111      -3.183   0.613  -1.353  1.00  0.99           H  
ATOM   1722  HH  TYR A 111      -3.115   0.800  -4.904  1.00  0.99           H  
ATOM   1723  N   TRP A 112      -6.183   6.102   1.421  1.00  0.84           N  
ATOM   1724  CA  TRP A 112      -6.472   7.018   2.515  1.00  0.84           C  
ATOM   1725  C   TRP A 112      -5.641   6.667   3.729  1.00  0.84           C  
ATOM   1726  O   TRP A 112      -5.388   5.487   3.986  1.00  0.84           O  
ATOM   1727  CB  TRP A 112      -7.949   6.976   2.896  1.00  0.84           C  
ATOM   1728  CG  TRP A 112      -8.874   7.501   1.827  1.00  0.84           C  
ATOM   1729  CD1 TRP A 112      -9.417   8.751   1.774  1.00  0.84           C  
ATOM   1730  CD2 TRP A 112      -9.359   6.807   0.649  1.00  0.84           C  
ATOM   1731  NE1 TRP A 112     -10.200   8.880   0.653  1.00  0.84           N  
ATOM   1732  CE2 TRP A 112     -10.174   7.702  -0.045  1.00  0.84           C  
ATOM   1733  CE3 TRP A 112      -9.173   5.519   0.138  1.00  0.84           C  
ATOM   1734  CZ2 TRP A 112     -10.796   7.355  -1.227  1.00  0.84           C  
ATOM   1735  CZ3 TRP A 112      -9.802   5.177  -1.049  1.00  0.84           C  
ATOM   1736  CH2 TRP A 112     -10.589   6.070  -1.711  1.00  0.84           C  
ATOM   1737  H   TRP A 112      -6.240   5.108   1.602  1.00  0.84           H  
ATOM   1738  HA  TRP A 112      -6.221   8.024   2.200  1.00  0.84           H  
ATOM   1739 1HB  TRP A 112      -8.233   5.952   3.130  1.00  0.84           H  
ATOM   1740 2HB  TRP A 112      -8.098   7.571   3.802  1.00  0.84           H  
ATOM   1741  HD1 TRP A 112      -9.248   9.535   2.514  1.00  0.84           H  
ATOM   1742  HE1 TRP A 112     -10.715   9.705   0.376  1.00  0.84           H  
ATOM   1743  HE3 TRP A 112      -8.544   4.798   0.658  1.00  0.84           H  
ATOM   1744  HZ2 TRP A 112     -11.432   8.050  -1.774  1.00  0.84           H  
ATOM   1745  HZ3 TRP A 112      -9.649   4.171  -1.444  1.00  0.84           H  
ATOM   1746  HH2 TRP A 112     -11.066   5.768  -2.648  1.00  0.84           H  
ATOM   1747  N   GLY A 113      -5.243   7.680   4.481  1.00  0.75           N  
ATOM   1748  CA  GLY A 113      -4.479   7.450   5.690  1.00  0.75           C  
ATOM   1749  C   GLY A 113      -5.315   7.192   6.925  1.00  0.75           C  
ATOM   1750  O   GLY A 113      -6.545   7.158   6.885  1.00  0.75           O  
ATOM   1751  H   GLY A 113      -5.451   8.633   4.183  1.00  0.75           H  
ATOM   1752 1HA  GLY A 113      -3.829   6.593   5.532  1.00  0.75           H  
ATOM   1753 2HA  GLY A 113      -3.831   8.310   5.867  1.00  0.75           H  
ATOM   1754  N   GLN A 114      -4.608   7.036   8.042  1.00  0.70           N  
ATOM   1755  CA  GLN A 114      -5.225   6.773   9.351  1.00  0.70           C  
ATOM   1756  C   GLN A 114      -6.184   7.871   9.827  1.00  0.70           C  
ATOM   1757  O   GLN A 114      -7.206   7.584  10.455  1.00  0.70           O  
ATOM   1758  CB  GLN A 114      -4.151   6.554  10.424  1.00  0.70           C  
ATOM   1759  CG  GLN A 114      -4.740   6.230  11.795  1.00  0.70           C  
ATOM   1760  CD  GLN A 114      -3.712   5.859  12.887  1.00  0.70           C  
ATOM   1761  OE1 GLN A 114      -2.499   6.134  12.843  1.00  0.70           O  
ATOM   1762  NE2 GLN A 114      -4.229   5.197  13.919  1.00  0.70           N  
ATOM   1763  H   GLN A 114      -3.593   7.073   7.929  1.00  0.70           H  
ATOM   1764  HA  GLN A 114      -5.803   5.856   9.264  1.00  0.70           H  
ATOM   1765 1HB  GLN A 114      -3.489   5.740  10.127  1.00  0.70           H  
ATOM   1766 2HB  GLN A 114      -3.545   7.456  10.521  1.00  0.70           H  
ATOM   1767 1HG  GLN A 114      -5.284   7.116  12.138  1.00  0.70           H  
ATOM   1768 2HG  GLN A 114      -5.433   5.396  11.685  1.00  0.70           H  
ATOM   1769 1HE2 GLN A 114      -3.641   4.911  14.678  1.00  0.70           H  
ATOM   1770 2HE2 GLN A 114      -5.207   4.982  13.939  1.00  0.70           H  
ATOM   1771  N   GLY A 115      -5.838   9.115   9.540  1.00  0.66           N  
ATOM   1772  CA  GLY A 115      -6.619  10.276   9.938  1.00  0.66           C  
ATOM   1773  C   GLY A 115      -6.133  10.932  11.231  1.00  0.66           C  
ATOM   1774  O   GLY A 115      -5.603  10.261  12.124  1.00  0.66           O  
ATOM   1775  H   GLY A 115      -5.000   9.280   8.998  1.00  0.66           H  
ATOM   1776 1HA  GLY A 115      -6.573  10.994   9.131  1.00  0.66           H  
ATOM   1777 2HA  GLY A 115      -7.662  10.002  10.043  1.00  0.66           H  
ATOM   1778  N   THR A 116      -6.354  12.250  11.326  1.00  0.63           N  
ATOM   1779  CA  THR A 116      -5.978  13.054  12.494  1.00  0.63           C  
ATOM   1780  C   THR A 116      -7.154  13.835  13.077  1.00  0.63           C  
ATOM   1781  O   THR A 116      -7.869  14.535  12.361  1.00  0.63           O  
ATOM   1782  CB  THR A 116      -4.865  14.066  12.135  1.00  0.63           C  
ATOM   1783  OG1 THR A 116      -3.701  13.378  11.696  1.00  0.63           O  
ATOM   1784  CG2 THR A 116      -4.500  14.939  13.309  1.00  0.63           C  
ATOM   1785  H   THR A 116      -6.795  12.697  10.524  1.00  0.63           H  
ATOM   1786  HA  THR A 116      -5.604  12.386  13.265  1.00  0.63           H  
ATOM   1787  HB  THR A 116      -5.216  14.702  11.322  1.00  0.63           H  
ATOM   1788  HG1 THR A 116      -3.047  14.036  11.411  1.00  0.63           H  
ATOM   1789 1HG2 THR A 116      -3.720  15.625  13.007  1.00  0.63           H  
ATOM   1790 2HG2 THR A 116      -5.367  15.503  13.640  1.00  0.63           H  
ATOM   1791 3HG2 THR A 116      -4.134  14.324  14.127  1.00  0.63           H  
ATOM   1792  N   GLN A 117      -7.344  13.732  14.389  1.00  0.63           N  
ATOM   1793  CA  GLN A 117      -8.416  14.487  15.039  1.00  0.63           C  
ATOM   1794  C   GLN A 117      -7.962  15.902  15.373  1.00  0.63           C  
ATOM   1795  O   GLN A 117      -6.900  16.111  15.979  1.00  0.63           O  
ATOM   1796  CB  GLN A 117      -8.916  13.805  16.320  1.00  0.63           C  
ATOM   1797  CG  GLN A 117     -10.050  14.591  17.091  1.00  0.63           C  
ATOM   1798  CD  GLN A 117     -11.464  14.615  16.408  1.00  0.63           C  
ATOM   1799  OE1 GLN A 117     -12.030  13.556  16.114  1.00  0.63           O  
ATOM   1800  NE2 GLN A 117     -12.033  15.799  16.184  1.00  0.63           N  
ATOM   1801  H   GLN A 117      -6.740  13.133  14.937  1.00  0.63           H  
ATOM   1802  HA  GLN A 117      -9.256  14.569  14.351  1.00  0.63           H  
ATOM   1803 1HB  GLN A 117      -9.304  12.818  16.073  1.00  0.63           H  
ATOM   1804 2HB  GLN A 117      -8.081  13.667  17.006  1.00  0.63           H  
ATOM   1805 1HG  GLN A 117     -10.170  14.126  18.066  1.00  0.63           H  
ATOM   1806 2HG  GLN A 117      -9.734  15.625  17.226  1.00  0.63           H  
ATOM   1807 1HE2 GLN A 117     -12.936  15.842  15.772  1.00  0.63           H  
ATOM   1808 2HE2 GLN A 117     -11.564  16.662  16.438  1.00  0.63           H  
ATOM   1809  N   VAL A 118      -8.776  16.852  14.954  1.00  0.67           N  
ATOM   1810  CA  VAL A 118      -8.581  18.257  15.238  1.00  0.67           C  
ATOM   1811  C   VAL A 118      -9.745  18.778  16.050  1.00  0.67           C  
ATOM   1812  O   VAL A 118     -10.905  18.590  15.671  1.00  0.67           O  
ATOM   1813  CB  VAL A 118      -8.495  19.038  13.938  1.00  0.67           C  
ATOM   1814  CG1 VAL A 118      -8.382  20.506  14.217  1.00  0.67           C  
ATOM   1815  CG2 VAL A 118      -7.296  18.525  13.144  1.00  0.67           C  
ATOM   1816  H   VAL A 118      -9.590  16.586  14.399  1.00  0.67           H  
ATOM   1817  HA  VAL A 118      -7.661  18.387  15.810  1.00  0.67           H  
ATOM   1818  HB  VAL A 118      -9.393  18.880  13.384  1.00  0.67           H  
ATOM   1819 1HG1 VAL A 118      -8.321  21.064  13.286  1.00  0.67           H  
ATOM   1820 2HG1 VAL A 118      -9.252  20.841  14.777  1.00  0.67           H  
ATOM   1821 3HG1 VAL A 118      -7.511  20.652  14.799  1.00  0.67           H  
ATOM   1822 1HG2 VAL A 118      -7.231  19.048  12.206  1.00  0.67           H  
ATOM   1823 2HG2 VAL A 118      -6.399  18.692  13.721  1.00  0.67           H  
ATOM   1824 3HG2 VAL A 118      -7.410  17.458  12.945  1.00  0.67           H  
ATOM   1825  N   THR A 119      -9.435  19.419  17.168  1.00  0.74           N  
ATOM   1826  CA  THR A 119     -10.483  19.982  18.003  1.00  0.74           C  
ATOM   1827  C   THR A 119     -10.247  21.459  18.169  1.00  0.74           C  
ATOM   1828  O   THR A 119      -9.145  21.873  18.519  1.00  0.74           O  
ATOM   1829  CB  THR A 119     -10.563  19.294  19.389  1.00  0.74           C  
ATOM   1830  OG1 THR A 119     -10.852  17.895  19.226  1.00  0.74           O  
ATOM   1831  CG2 THR A 119     -11.664  19.943  20.224  1.00  0.74           C  
ATOM   1832  H   THR A 119      -8.453  19.544  17.416  1.00  0.74           H  
ATOM   1833  HA  THR A 119     -11.428  19.878  17.509  1.00  0.74           H  
ATOM   1834  HB  THR A 119      -9.612  19.401  19.906  1.00  0.74           H  
ATOM   1835  HG1 THR A 119     -11.059  17.513  20.084  1.00  0.74           H  
ATOM   1836 1HG2 THR A 119     -11.716  19.456  21.196  1.00  0.74           H  
ATOM   1837 2HG2 THR A 119     -11.449  21.000  20.363  1.00  0.74           H  
ATOM   1838 3HG2 THR A 119     -12.619  19.835  19.710  1.00  0.74           H  
ATOM   1839  N   VAL A 120     -11.277  22.253  17.909  1.00  0.87           N  
ATOM   1840  CA  VAL A 120     -11.104  23.679  18.067  1.00  0.87           C  
ATOM   1841  C   VAL A 120     -12.052  24.137  19.187  1.00  0.87           C  
ATOM   1842  O   VAL A 120     -13.259  23.903  19.117  1.00  0.87           O  
ATOM   1843  CB  VAL A 120     -11.386  24.400  16.741  1.00  0.87           C  
ATOM   1844  CG1 VAL A 120     -11.166  25.858  16.926  1.00  0.87           C  
ATOM   1845  CG2 VAL A 120     -10.522  23.829  15.607  1.00  0.87           C  
ATOM   1846  H   VAL A 120     -12.169  21.877  17.591  1.00  0.87           H  
ATOM   1847  HA  VAL A 120     -10.086  23.878  18.347  1.00  0.87           H  
ATOM   1848  HB  VAL A 120     -12.420  24.255  16.476  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 120     -11.381  26.395  16.015  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 120     -11.812  26.175  17.698  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 120     -10.137  26.040  17.212  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 120     -10.763  24.350  14.687  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 120      -9.486  23.958  15.826  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 120     -10.739  22.768  15.487  1.00  0.87           H  
ATOM   1855  N   SER A 121     -11.492  24.716  20.255  1.00  1.06           N  
ATOM   1856  CA  SER A 121     -12.302  25.071  21.435  1.00  1.06           C  
ATOM   1857  C   SER A 121     -11.675  26.116  22.365  1.00  1.06           C  
ATOM   1858  O   SER A 121     -10.454  26.175  22.513  1.00  1.06           O  
ATOM   1859  CB  SER A 121     -12.600  23.825  22.255  1.00  1.06           C  
ATOM   1860  OG  SER A 121     -13.380  24.134  23.376  1.00  1.06           O  
ATOM   1861  H   SER A 121     -10.488  24.904  20.220  1.00  1.06           H  
ATOM   1862  HA  SER A 121     -13.247  25.478  21.075  1.00  1.06           H  
ATOM   1863 1HB  SER A 121     -13.120  23.091  21.638  1.00  1.06           H  
ATOM   1864 2HB  SER A 121     -11.675  23.379  22.576  1.00  1.06           H  
ATOM   1865  HG  SER A 121     -12.909  24.839  23.845  1.00  1.06           H  
ATOM   1866  N   SER A 122     -12.532  26.914  23.007  1.00  1.29           N  
ATOM   1867  CA  SER A 122     -12.106  27.907  23.994  1.00  1.29           C  
ATOM   1868  C   SER A 122     -12.998  27.806  25.219  1.00  1.29           C  
ATOM   1869  O   SER A 122     -12.671  28.335  26.281  1.00  1.29           O  
ATOM   1870  OXT SER A 122     -14.144  27.385  25.072  1.00  1.29           O  
ATOM   1871  CB  SER A 122     -12.214  29.316  23.438  1.00  1.29           C  
ATOM   1872  OG  SER A 122     -11.799  30.267  24.378  1.00  1.29           O  
ATOM   1873  H   SER A 122     -13.521  26.811  22.813  1.00  1.29           H  
ATOM   1874  HA  SER A 122     -11.075  27.704  24.290  1.00  1.29           H  
ATOM   1875 1HB  SER A 122     -11.631  29.408  22.579  1.00  1.29           H  
ATOM   1876 2HB  SER A 122     -13.245  29.515  23.151  1.00  1.29           H  
ATOM   1877  HG  SER A 122     -12.489  30.290  25.053  1.00  1.29           H  
TER    1878
ENDMDL

REMARK ID 698043 MODEL 5 nanobody2
PFRMAT TS
TARGET nanobody2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.488   0.235  -2.040  1.00  1.27           N  
ATOM      2  CA  GLN A   1       0.721  -0.111  -1.304  1.00  1.27           C  
ATOM      3  C   GLN A   1       1.390   1.155  -0.785  1.00  1.27           C  
ATOM      4  O   GLN A   1       1.382   1.416   0.419  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.680  -0.914  -2.181  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.173  -2.309  -2.603  1.00  1.27           C  
ATOM      7  CD  GLN A   1       0.942  -3.313  -1.435  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       1.816  -3.584  -0.586  1.00  1.27           O  
ATOM      9  NE2 GLN A   1      -0.264  -3.878  -1.407  1.00  1.27           N  
ATOM     10 1H   GLN A   1      -1.296  -0.067  -1.516  1.00  1.27           H  
ATOM     11 2H   GLN A   1      -0.525   1.239  -2.161  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.482  -0.219  -2.941  1.00  1.27           H  
ATOM     13  HA  GLN A   1       0.444  -0.722  -0.444  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       1.891  -0.359  -3.094  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.607  -1.032  -1.661  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       0.226  -2.181  -3.128  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       1.909  -2.746  -3.278  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1      -0.497  -4.536  -0.692  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1      -0.943  -3.641  -2.105  1.00  1.27           H  
ATOM     20  N   VAL A   2       1.965   1.950  -1.684  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.559   3.221  -1.265  1.00  1.08           C  
ATOM     22  C   VAL A   2       1.478   4.274  -1.243  1.00  1.08           C  
ATOM     23  O   VAL A   2       0.708   4.403  -2.199  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.703   3.665  -2.190  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.244   5.063  -1.778  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       4.824   2.636  -2.093  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.988   1.704  -2.662  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.961   3.111  -0.256  1.00  1.08           H  
ATOM     29  HB  VAL A   2       3.330   3.745  -3.194  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       5.047   5.349  -2.447  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.446   5.803  -1.836  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       4.624   5.019  -0.761  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       5.659   2.922  -2.726  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       5.158   2.594  -1.076  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       4.449   1.661  -2.397  1.00  1.08           H  
ATOM     36  N   GLN A   3       1.376   4.968  -0.130  1.00  0.91           N  
ATOM     37  CA  GLN A   3       0.369   5.990   0.043  1.00  0.91           C  
ATOM     38  C   GLN A   3       0.942   7.361  -0.226  1.00  0.91           C  
ATOM     39  O   GLN A   3       1.966   7.735   0.355  1.00  0.91           O  
ATOM     40  CB  GLN A   3      -0.210   5.965   1.460  1.00  0.91           C  
ATOM     41  CG  GLN A   3      -1.297   7.026   1.709  1.00  0.91           C  
ATOM     42  CD  GLN A   3      -2.610   6.714   0.977  1.00  0.91           C  
ATOM     43  OE1 GLN A   3      -3.210   5.655   1.210  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      -3.057   7.611   0.089  1.00  0.91           N  
ATOM     45  H   GLN A   3       2.062   4.801   0.606  1.00  0.91           H  
ATOM     46  HA  GLN A   3      -0.435   5.815  -0.670  1.00  0.91           H  
ATOM     47 1HB  GLN A   3      -0.642   4.984   1.657  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       0.594   6.118   2.183  1.00  0.91           H  
ATOM     49 1HG  GLN A   3      -1.504   7.073   2.776  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      -0.940   7.991   1.361  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      -3.905   7.438  -0.411  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      -2.534   8.474  -0.107  1.00  0.91           H  
ATOM     53  N   LEU A   4       0.305   8.105  -1.118  1.00  0.78           N  
ATOM     54  CA  LEU A   4       0.720   9.475  -1.361  1.00  0.78           C  
ATOM     55  C   LEU A   4      -0.301  10.381  -0.655  1.00  0.78           C  
ATOM     56  O   LEU A   4      -1.504  10.084  -0.656  1.00  0.78           O  
ATOM     57  CB  LEU A   4       0.768   9.782  -2.867  1.00  0.78           C  
ATOM     58  CG  LEU A   4       1.693   8.905  -3.765  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       1.562   9.373  -5.213  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       3.109   8.998  -3.293  1.00  0.78           C  
ATOM     61  H   LEU A   4      -0.497   7.728  -1.607  1.00  0.78           H  
ATOM     62  HA  LEU A   4       1.703   9.646  -0.929  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -0.217   9.662  -3.263  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       1.060  10.795  -2.983  1.00  0.78           H  
ATOM     65  HG  LEU A   4       1.366   7.865  -3.717  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       2.180   8.759  -5.849  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       0.540   9.288  -5.526  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       1.873  10.408  -5.298  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       3.753   8.382  -3.918  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       3.444  10.037  -3.337  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       3.145   8.644  -2.269  1.00  0.78           H  
ATOM     72  N   GLN A   5       0.157  11.467  -0.037  1.00  0.69           N  
ATOM     73  CA  GLN A   5      -0.754  12.416   0.619  1.00  0.69           C  
ATOM     74  C   GLN A   5      -0.373  13.815   0.213  1.00  0.69           C  
ATOM     75  O   GLN A   5       0.799  14.084  -0.012  1.00  0.69           O  
ATOM     76  CB  GLN A   5      -0.711  12.290   2.148  1.00  0.69           C  
ATOM     77  CG  GLN A   5      -1.174  10.938   2.694  1.00  0.69           C  
ATOM     78  CD  GLN A   5      -1.162  10.878   4.211  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      -0.102  10.933   4.842  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      -2.344  10.766   4.807  1.00  0.69           N  
ATOM     81  H   GLN A   5       1.165  11.632  -0.020  1.00  0.69           H  
ATOM     82  HA  GLN A   5      -1.771  12.228   0.280  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       0.311  12.459   2.493  1.00  0.69           H  
ATOM     84 2HB  GLN A   5      -1.337  13.065   2.591  1.00  0.69           H  
ATOM     85 1HG  GLN A   5      -2.189  10.742   2.343  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      -0.498  10.171   2.326  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      -2.401  10.725   5.806  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      -3.180  10.729   4.256  1.00  0.69           H  
ATOM     89  N   GLU A   6      -1.339  14.721   0.143  1.00  0.64           N  
ATOM     90  CA  GLU A   6      -1.015  16.064  -0.319  1.00  0.64           C  
ATOM     91  C   GLU A   6      -1.545  17.201   0.541  1.00  0.64           C  
ATOM     92  O   GLU A   6      -2.639  17.124   1.117  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -1.562  16.247  -1.727  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -1.042  15.341  -2.710  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -1.690  15.539  -3.939  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -1.579  16.583  -4.488  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -2.324  14.624  -4.384  1.00  0.64           O  
ATOM     98  H   GLU A   6      -2.287  14.477   0.378  1.00  0.64           H  
ATOM     99  HA  GLU A   6       0.063  16.155  -0.353  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -2.653  16.193  -1.723  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -1.266  17.230  -2.068  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       0.022  15.528  -2.828  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -1.182  14.315  -2.395  1.00  0.64           H  
ATOM    104  N   SER A   7      -0.775  18.289   0.561  1.00  0.61           N  
ATOM    105  CA  SER A   7      -1.163  19.516   1.237  1.00  0.61           C  
ATOM    106  C   SER A   7      -0.652  20.774   0.525  1.00  0.61           C  
ATOM    107  O   SER A   7      -0.132  20.713  -0.592  1.00  0.61           O  
ATOM    108  CB  SER A   7      -0.650  19.493   2.663  1.00  0.61           C  
ATOM    109  OG  SER A   7      -1.222  20.539   3.415  1.00  0.61           O  
ATOM    110  H   SER A   7       0.137  18.228   0.108  1.00  0.61           H  
ATOM    111  HA  SER A   7      -2.252  19.560   1.261  1.00  0.61           H  
ATOM    112 1HB  SER A   7      -0.896  18.535   3.119  1.00  0.61           H  
ATOM    113 2HB  SER A   7       0.437  19.589   2.662  1.00  0.61           H  
ATOM    114  HG  SER A   7      -0.959  20.378   4.329  1.00  0.61           H  
ATOM    115  N   GLY A   8      -0.820  21.918   1.194  1.00  0.60           N  
ATOM    116  CA  GLY A   8      -0.422  23.233   0.675  1.00  0.60           C  
ATOM    117  C   GLY A   8      -1.472  23.959  -0.181  1.00  0.60           C  
ATOM    118  O   GLY A   8      -1.184  24.994  -0.773  1.00  0.60           O  
ATOM    119  H   GLY A   8      -1.224  21.840   2.119  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      -0.158  23.871   1.518  1.00  0.60           H  
ATOM    121 2HA  GLY A   8       0.490  23.119   0.092  1.00  0.60           H  
ATOM    122  N   GLY A   9      -2.698  23.455  -0.250  1.00  0.60           N  
ATOM    123  CA  GLY A   9      -3.681  24.135  -1.097  1.00  0.60           C  
ATOM    124  C   GLY A   9      -4.197  25.396  -0.410  1.00  0.60           C  
ATOM    125  O   GLY A   9      -3.733  25.753   0.678  1.00  0.60           O  
ATOM    126  H   GLY A   9      -2.933  22.612   0.249  1.00  0.60           H  
ATOM    127 1HA  GLY A   9      -3.230  24.394  -2.055  1.00  0.60           H  
ATOM    128 2HA  GLY A   9      -4.515  23.467  -1.309  1.00  0.60           H  
ATOM    129  N   GLY A  10      -5.157  26.074  -1.037  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -5.678  27.321  -0.481  1.00  0.61           C  
ATOM    131  C   GLY A  10      -5.950  28.396  -1.534  1.00  0.61           C  
ATOM    132  O   GLY A  10      -5.814  28.156  -2.740  1.00  0.61           O  
ATOM    133  H   GLY A  10      -5.540  25.697  -1.904  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -6.600  27.109   0.062  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -4.970  27.709   0.249  1.00  0.61           H  
ATOM    136  N   LEU A  11      -6.357  29.572  -1.050  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -6.702  30.731  -1.873  1.00  0.62           C  
ATOM    138  C   LEU A  11      -5.596  31.778  -1.943  1.00  0.62           C  
ATOM    139  O   LEU A  11      -5.125  32.264  -0.909  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -7.975  31.400  -1.337  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -8.392  32.718  -2.043  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -8.760  32.445  -3.475  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -9.565  33.330  -1.305  1.00  0.62           C  
ATOM    144  H   LEU A  11      -6.431  29.668  -0.046  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -6.897  30.381  -2.884  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -8.802  30.699  -1.435  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -7.834  31.623  -0.280  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -7.552  33.416  -2.040  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -9.035  33.370  -3.951  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -7.916  32.024  -3.987  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -9.593  31.755  -3.505  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -9.854  34.260  -1.796  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11     -10.405  32.636  -1.317  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -9.278  33.537  -0.274  1.00  0.62           H  
ATOM    155  N   VAL A  12      -5.194  32.117  -3.163  1.00  0.63           N  
ATOM    156  CA  VAL A  12      -4.170  33.124  -3.402  1.00  0.63           C  
ATOM    157  C   VAL A  12      -4.642  34.169  -4.402  1.00  0.63           C  
ATOM    158  O   VAL A  12      -5.612  33.956  -5.131  1.00  0.63           O  
ATOM    159  CB  VAL A  12      -2.887  32.492  -3.950  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      -2.321  31.488  -2.975  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      -3.196  31.854  -5.249  1.00  0.63           C  
ATOM    162  H   VAL A  12      -5.627  31.645  -3.959  1.00  0.63           H  
ATOM    163  HA  VAL A  12      -3.945  33.622  -2.458  1.00  0.63           H  
ATOM    164  HB  VAL A  12      -2.138  33.270  -4.096  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      -1.409  31.076  -3.382  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      -2.101  31.984  -2.029  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      -3.042  30.692  -2.809  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      -2.305  31.431  -5.641  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      -3.944  31.072  -5.107  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      -3.578  32.609  -5.935  1.00  0.63           H  
ATOM    171  N   GLN A  13      -3.948  35.294  -4.434  1.00  0.63           N  
ATOM    172  CA  GLN A  13      -4.210  36.347  -5.399  1.00  0.63           C  
ATOM    173  C   GLN A  13      -3.374  36.073  -6.662  1.00  0.63           C  
ATOM    174  O   GLN A  13      -2.246  35.588  -6.523  1.00  0.63           O  
ATOM    175  CB  GLN A  13      -3.862  37.710  -4.774  1.00  0.63           C  
ATOM    176  CG  GLN A  13      -4.254  38.936  -5.594  1.00  0.63           C  
ATOM    177  CD  GLN A  13      -3.978  40.246  -4.917  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      -3.037  40.375  -4.124  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      -4.812  41.255  -5.213  1.00  0.63           N  
ATOM    180  H   GLN A  13      -3.191  35.414  -3.776  1.00  0.63           H  
ATOM    181  HA  GLN A  13      -5.265  36.318  -5.632  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      -4.349  37.797  -3.803  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      -2.788  37.762  -4.607  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      -3.731  38.924  -6.554  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      -5.323  38.895  -5.736  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      -4.679  42.152  -4.790  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      -5.594  41.123  -5.864  1.00  0.63           H  
ATOM    188  N   PRO A  14      -3.864  36.336  -7.889  1.00  0.63           N  
ATOM    189  CA  PRO A  14      -3.108  36.170  -9.103  1.00  0.63           C  
ATOM    190  C   PRO A  14      -1.899  37.064  -9.033  1.00  0.63           C  
ATOM    191  O   PRO A  14      -1.955  38.180  -8.514  1.00  0.63           O  
ATOM    192  CB  PRO A  14      -4.097  36.593 -10.206  1.00  0.63           C  
ATOM    193  CG  PRO A  14      -5.150  37.393  -9.482  1.00  0.63           C  
ATOM    194  CD  PRO A  14      -5.225  36.760  -8.109  1.00  0.63           C  
ATOM    195  HA  PRO A  14      -2.807  35.120  -9.204  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      -3.565  37.175 -10.972  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      -4.499  35.701 -10.710  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      -4.857  38.453  -9.444  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      -6.107  37.345 -10.022  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      -5.535  37.466  -7.416  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      -5.877  35.906  -8.121  1.00  0.63           H  
ATOM    202  N   GLY A  15      -0.801  36.542  -9.540  1.00  0.62           N  
ATOM    203  CA  GLY A  15       0.492  37.187  -9.522  1.00  0.62           C  
ATOM    204  C   GLY A  15       1.301  36.703  -8.317  1.00  0.62           C  
ATOM    205  O   GLY A  15       2.515  36.912  -8.264  1.00  0.62           O  
ATOM    206  H   GLY A  15      -0.868  35.629  -9.976  1.00  0.62           H  
ATOM    207 1HA  GLY A  15       1.024  36.956 -10.445  1.00  0.62           H  
ATOM    208 2HA  GLY A  15       0.364  38.267  -9.477  1.00  0.62           H  
ATOM    209  N   GLY A  16       0.638  36.023  -7.368  1.00  0.61           N  
ATOM    210  CA  GLY A  16       1.303  35.505  -6.180  1.00  0.61           C  
ATOM    211  C   GLY A  16       1.846  34.095  -6.389  1.00  0.61           C  
ATOM    212  O   GLY A  16       1.916  33.595  -7.522  1.00  0.61           O  
ATOM    213  H   GLY A  16      -0.373  35.890  -7.432  1.00  0.61           H  
ATOM    214 1HA  GLY A  16       2.116  36.173  -5.896  1.00  0.61           H  
ATOM    215 2HA  GLY A  16       0.593  35.500  -5.353  1.00  0.61           H  
ATOM    216  N   SER A  17       2.215  33.440  -5.283  1.00  0.59           N  
ATOM    217  CA  SER A  17       2.803  32.105  -5.352  1.00  0.59           C  
ATOM    218  C   SER A  17       2.188  31.122  -4.359  1.00  0.59           C  
ATOM    219  O   SER A  17       1.650  31.522  -3.323  1.00  0.59           O  
ATOM    220  CB  SER A  17       4.300  32.183  -5.098  1.00  0.59           C  
ATOM    221  OG  SER A  17       4.939  32.983  -6.056  1.00  0.59           O  
ATOM    222  H   SER A  17       2.108  33.888  -4.384  1.00  0.59           H  
ATOM    223  HA  SER A  17       2.636  31.713  -6.355  1.00  0.59           H  
ATOM    224 1HB  SER A  17       4.499  32.563  -4.098  1.00  0.59           H  
ATOM    225 2HB  SER A  17       4.706  31.175  -5.152  1.00  0.59           H  
ATOM    226  HG  SER A  17       5.772  32.516  -6.276  1.00  0.59           H  
ATOM    227  N   LEU A  18       2.295  29.831  -4.681  1.00  0.58           N  
ATOM    228  CA  LEU A  18       1.826  28.758  -3.797  1.00  0.58           C  
ATOM    229  C   LEU A  18       2.688  27.504  -3.885  1.00  0.58           C  
ATOM    230  O   LEU A  18       3.135  27.130  -4.968  1.00  0.58           O  
ATOM    231  CB  LEU A  18       0.371  28.413  -4.108  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -0.282  27.370  -3.210  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -1.742  27.708  -2.986  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -0.207  26.068  -3.873  1.00  0.58           C  
ATOM    235  H   LEU A  18       2.731  29.610  -5.577  1.00  0.58           H  
ATOM    236  HA  LEU A  18       1.871  29.122  -2.773  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -0.219  29.312  -4.069  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       0.328  28.019  -5.114  1.00  0.58           H  
ATOM    239  HG  LEU A  18       0.224  27.329  -2.247  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -2.204  26.941  -2.356  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -1.815  28.667  -2.492  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -2.240  27.751  -3.923  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -0.674  25.357  -3.227  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -0.738  26.118  -4.806  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       0.823  25.787  -4.052  1.00  0.58           H  
ATOM    246  N   ARG A  19       2.945  26.865  -2.741  1.00  0.57           N  
ATOM    247  CA  ARG A  19       3.726  25.629  -2.749  1.00  0.57           C  
ATOM    248  C   ARG A  19       2.889  24.432  -2.305  1.00  0.57           C  
ATOM    249  O   ARG A  19       2.330  24.436  -1.206  1.00  0.57           O  
ATOM    250  CB  ARG A  19       4.917  25.726  -1.800  1.00  0.57           C  
ATOM    251  CG  ARG A  19       5.830  24.500  -1.785  1.00  0.57           C  
ATOM    252  CD  ARG A  19       6.954  24.651  -0.809  1.00  0.57           C  
ATOM    253  NE  ARG A  19       7.876  25.725  -1.163  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       8.928  26.110  -0.413  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       9.204  25.495   0.719  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       9.680  27.115  -0.823  1.00  0.57           N  
ATOM    257  H   ARG A  19       2.573  27.218  -1.869  1.00  0.57           H  
ATOM    258  HA  ARG A  19       4.085  25.445  -3.756  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       5.523  26.583  -2.068  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       4.560  25.882  -0.785  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       5.253  23.616  -1.511  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       6.252  24.357  -2.784  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       6.546  24.865   0.175  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       7.520  23.725  -0.771  1.00  0.57           H  
ATOM    265  HE  ARG A  19       7.704  26.256  -2.027  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       8.625  24.731   1.032  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       9.994  25.791   1.275  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       9.450  27.584  -1.699  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      10.468  27.416  -0.275  1.00  0.57           H  
ATOM    270  N   LEU A  20       2.830  23.407  -3.147  1.00  0.58           N  
ATOM    271  CA  LEU A  20       2.122  22.171  -2.828  1.00  0.58           C  
ATOM    272  C   LEU A  20       3.129  21.133  -2.382  1.00  0.58           C  
ATOM    273  O   LEU A  20       4.281  21.140  -2.832  1.00  0.58           O  
ATOM    274  CB  LEU A  20       1.308  21.639  -4.006  1.00  0.58           C  
ATOM    275  CG  LEU A  20       0.218  22.532  -4.528  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -0.405  21.934  -5.757  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -0.807  22.664  -3.443  1.00  0.58           C  
ATOM    278  H   LEU A  20       3.310  23.487  -4.043  1.00  0.58           H  
ATOM    279  HA  LEU A  20       1.436  22.360  -2.002  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       1.977  21.402  -4.819  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       0.824  20.725  -3.676  1.00  0.58           H  
ATOM    282  HG  LEU A  20       0.625  23.496  -4.788  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -1.200  22.587  -6.114  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       0.342  21.823  -6.527  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -0.817  20.963  -5.505  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -1.624  23.296  -3.771  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -1.193  21.686  -3.190  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -0.332  23.095  -2.570  1.00  0.58           H  
ATOM    289  N   SER A  21       2.695  20.216  -1.533  1.00  0.59           N  
ATOM    290  CA  SER A  21       3.591  19.179  -1.036  1.00  0.59           C  
ATOM    291  C   SER A  21       2.975  17.797  -0.980  1.00  0.59           C  
ATOM    292  O   SER A  21       1.931  17.594  -0.356  1.00  0.59           O  
ATOM    293  CB  SER A  21       4.052  19.566   0.351  1.00  0.59           C  
ATOM    294  OG  SER A  21       4.838  18.580   0.918  1.00  0.59           O  
ATOM    295  H   SER A  21       1.729  20.273  -1.208  1.00  0.59           H  
ATOM    296  HA  SER A  21       4.459  19.128  -1.694  1.00  0.59           H  
ATOM    297 1HB  SER A  21       4.615  20.491   0.289  1.00  0.59           H  
ATOM    298 2HB  SER A  21       3.186  19.755   0.984  1.00  0.59           H  
ATOM    299  HG  SER A  21       5.411  18.261   0.211  1.00  0.59           H  
ATOM    300  N   CYS A  22       3.624  16.850  -1.661  1.00  0.63           N  
ATOM    301  CA  CYS A  22       3.190  15.464  -1.705  1.00  0.63           C  
ATOM    302  C   CYS A  22       4.110  14.556  -0.911  1.00  0.63           C  
ATOM    303  O   CYS A  22       5.281  14.382  -1.261  1.00  0.63           O  
ATOM    304  CB  CYS A  22       3.124  14.957  -3.133  1.00  0.63           C  
ATOM    305  SG  CYS A  22       2.618  13.210  -3.279  1.00  0.63           S  
ATOM    306  H   CYS A  22       4.466  17.105  -2.159  1.00  0.63           H  
ATOM    307  HA  CYS A  22       2.194  15.407  -1.281  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       2.415  15.563  -3.668  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       4.095  15.078  -3.612  1.00  0.63           H  
ATOM    310  N   ALA A  23       3.596  14.009   0.167  1.00  0.71           N  
ATOM    311  CA  ALA A  23       4.388  13.167   1.044  1.00  0.71           C  
ATOM    312  C   ALA A  23       4.097  11.728   0.721  1.00  0.71           C  
ATOM    313  O   ALA A  23       2.981  11.391   0.321  1.00  0.71           O  
ATOM    314  CB  ALA A  23       4.087  13.459   2.497  1.00  0.71           C  
ATOM    315  H   ALA A  23       2.608  14.166   0.354  1.00  0.71           H  
ATOM    316  HA  ALA A  23       5.445  13.354   0.857  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       4.702  12.813   3.125  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       4.318  14.504   2.709  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       3.033  13.268   2.694  1.00  0.71           H  
ATOM    320  N   ALA A  24       5.059  10.852   0.942  1.00  0.83           N  
ATOM    321  CA  ALA A  24       4.783   9.463   0.660  1.00  0.83           C  
ATOM    322  C   ALA A  24       5.291   8.510   1.708  1.00  0.83           C  
ATOM    323  O   ALA A  24       6.322   8.735   2.344  1.00  0.83           O  
ATOM    324  CB  ALA A  24       5.414   9.112  -0.639  1.00  0.83           C  
ATOM    325  H   ALA A  24       5.995  11.158   1.213  1.00  0.83           H  
ATOM    326  HA  ALA A  24       3.710   9.341   0.592  1.00  0.83           H  
ATOM    327 1HB  ALA A  24       5.181   8.078  -0.882  1.00  0.83           H  
ATOM    328 2HB  ALA A  24       5.041   9.775  -1.407  1.00  0.83           H  
ATOM    329 3HB  ALA A  24       6.485   9.244  -0.529  1.00  0.83           H  
ATOM    330  N   SER A  25       4.577   7.400   1.841  1.00  0.99           N  
ATOM    331  CA  SER A  25       4.986   6.359   2.764  1.00  0.99           C  
ATOM    332  C   SER A  25       4.611   4.952   2.314  1.00  0.99           C  
ATOM    333  O   SER A  25       3.657   4.747   1.562  1.00  0.99           O  
ATOM    334  CB  SER A  25       4.356   6.640   4.111  1.00  0.99           C  
ATOM    335  OG  SER A  25       2.954   6.562   4.042  1.00  0.99           O  
ATOM    336  H   SER A  25       3.712   7.311   1.304  1.00  0.99           H  
ATOM    337  HA  SER A  25       6.071   6.401   2.863  1.00  0.99           H  
ATOM    338 1HB  SER A  25       4.726   5.920   4.839  1.00  0.99           H  
ATOM    339 2HB  SER A  25       4.652   7.631   4.453  1.00  0.99           H  
ATOM    340  HG  SER A  25       2.672   7.285   3.469  1.00  0.99           H  
ATOM    341  N   GLY A  26       5.326   3.968   2.849  1.00  1.19           N  
ATOM    342  CA  GLY A  26       5.052   2.571   2.541  1.00  1.19           C  
ATOM    343  C   GLY A  26       6.049   2.007   1.534  1.00  1.19           C  
ATOM    344  O   GLY A  26       6.710   2.750   0.805  1.00  1.19           O  
ATOM    345  H   GLY A  26       6.087   4.193   3.474  1.00  1.19           H  
ATOM    346 1HA  GLY A  26       5.089   1.985   3.459  1.00  1.19           H  
ATOM    347 2HA  GLY A  26       4.040   2.474   2.145  1.00  1.19           H  
ATOM    348  N   ARG A  27       6.148   0.682   1.530  1.00  1.40           N  
ATOM    349  CA  ARG A  27       7.026  -0.122   0.678  1.00  1.40           C  
ATOM    350  C   ARG A  27       8.292   0.561   0.151  1.00  1.40           C  
ATOM    351  O   ARG A  27       9.279   0.706   0.877  1.00  1.40           O  
ATOM    352  CB  ARG A  27       6.263  -0.663  -0.520  1.00  1.40           C  
ATOM    353  CG  ARG A  27       5.113  -1.578  -0.215  1.00  1.40           C  
ATOM    354  CD  ARG A  27       5.520  -2.856   0.398  1.00  1.40           C  
ATOM    355  NE  ARG A  27       4.374  -3.721   0.534  1.00  1.40           N  
ATOM    356  CZ  ARG A  27       4.320  -4.873   1.214  1.00  1.40           C  
ATOM    357  NH1 ARG A  27       5.367  -5.341   1.862  1.00  1.40           N  
ATOM    358  NH2 ARG A  27       3.174  -5.516   1.210  1.00  1.40           N  
ATOM    359  H   ARG A  27       5.555   0.182   2.176  1.00  1.40           H  
ATOM    360  HA  ARG A  27       7.345  -0.980   1.268  1.00  1.40           H  
ATOM    361 1HB  ARG A  27       5.842   0.152  -1.084  1.00  1.40           H  
ATOM    362 2HB  ARG A  27       6.942  -1.212  -1.176  1.00  1.40           H  
ATOM    363 1HG  ARG A  27       4.401  -1.079   0.444  1.00  1.40           H  
ATOM    364 2HG  ARG A  27       4.626  -1.833  -1.149  1.00  1.40           H  
ATOM    365 1HD  ARG A  27       6.255  -3.354  -0.233  1.00  1.40           H  
ATOM    366 2HD  ARG A  27       5.940  -2.681   1.387  1.00  1.40           H  
ATOM    367  HE  ARG A  27       3.510  -3.445   0.053  1.00  1.40           H  
ATOM    368 1HH1 ARG A  27       6.236  -4.829   1.852  1.00  1.40           H  
ATOM    369 2HH1 ARG A  27       5.299  -6.212   2.367  1.00  1.40           H  
ATOM    370 1HH2 ARG A  27       2.396  -5.090   0.682  1.00  1.40           H  
ATOM    371 2HH2 ARG A  27       3.066  -6.387   1.702  1.00  1.40           H  
ATOM    372  N   THR A  28       8.281   0.888  -1.143  1.00  1.58           N  
ATOM    373  CA  THR A  28       9.455   1.350  -1.857  1.00  1.58           C  
ATOM    374  C   THR A  28       9.275   2.654  -2.616  1.00  1.58           C  
ATOM    375  O   THR A  28       9.500   2.696  -3.813  1.00  1.58           O  
ATOM    376  CB  THR A  28       9.935   0.272  -2.845  1.00  1.58           C  
ATOM    377  OG1 THR A  28       8.864  -0.075  -3.736  1.00  1.58           O  
ATOM    378  CG2 THR A  28      10.388  -0.976  -2.103  1.00  1.58           C  
ATOM    379  H   THR A  28       7.426   0.800  -1.664  1.00  1.58           H  
ATOM    380  HA  THR A  28      10.248   1.510  -1.126  1.00  1.58           H  
ATOM    381  HB  THR A  28      10.769   0.668  -3.426  1.00  1.58           H  
ATOM    382  HG1 THR A  28       9.167  -0.747  -4.352  1.00  1.58           H  
ATOM    383 1HG2 THR A  28      10.729  -1.721  -2.821  1.00  1.58           H  
ATOM    384 2HG2 THR A  28      11.206  -0.719  -1.429  1.00  1.58           H  
ATOM    385 3HG2 THR A  28       9.565  -1.387  -1.528  1.00  1.58           H  
ATOM    386  N   PHE A  29       8.855   3.716  -1.947  1.00  1.66           N  
ATOM    387  CA  PHE A  29       8.707   5.020  -2.615  1.00  1.66           C  
ATOM    388  C   PHE A  29      10.000   5.470  -3.321  1.00  1.66           C  
ATOM    389  O   PHE A  29       9.992   5.961  -4.461  1.00  1.66           O  
ATOM    390  CB  PHE A  29       8.309   6.084  -1.598  1.00  1.66           C  
ATOM    391  CG  PHE A  29       8.265   7.474  -2.138  1.00  1.66           C  
ATOM    392  CD1 PHE A  29       7.227   7.871  -2.916  1.00  1.66           C  
ATOM    393  CD2 PHE A  29       9.252   8.402  -1.826  1.00  1.66           C  
ATOM    394  CE1 PHE A  29       7.149   9.157  -3.386  1.00  1.66           C  
ATOM    395  CE2 PHE A  29       9.178   9.703  -2.302  1.00  1.66           C  
ATOM    396  CZ  PHE A  29       8.119  10.079  -3.083  1.00  1.66           C  
ATOM    397  H   PHE A  29       8.640   3.617  -0.960  1.00  1.66           H  
ATOM    398  HA  PHE A  29       7.918   4.931  -3.363  1.00  1.66           H  
ATOM    399 1HB  PHE A  29       7.324   5.846  -1.195  1.00  1.66           H  
ATOM    400 2HB  PHE A  29       9.006   6.069  -0.762  1.00  1.66           H  
ATOM    401  HD1 PHE A  29       6.447   7.156  -3.144  1.00  1.66           H  
ATOM    402  HD2 PHE A  29      10.088   8.100  -1.194  1.00  1.66           H  
ATOM    403  HE1 PHE A  29       6.305   9.439  -3.974  1.00  1.66           H  
ATOM    404  HE2 PHE A  29       9.954  10.424  -2.051  1.00  1.66           H  
ATOM    405  HZ  PHE A  29       8.042  11.100  -3.451  1.00  1.66           H  
ATOM    406  N   SER A  30      11.099   5.380  -2.583  1.00  1.61           N  
ATOM    407  CA  SER A  30      12.391   5.829  -3.065  1.00  1.61           C  
ATOM    408  C   SER A  30      12.800   5.090  -4.335  1.00  1.61           C  
ATOM    409  O   SER A  30      12.554   3.894  -4.472  1.00  1.61           O  
ATOM    410  CB  SER A  30      13.434   5.661  -1.982  1.00  1.61           C  
ATOM    411  OG  SER A  30      14.712   6.000  -2.446  1.00  1.61           O  
ATOM    412  H   SER A  30      11.029   4.970  -1.663  1.00  1.61           H  
ATOM    413  HA  SER A  30      12.315   6.889  -3.297  1.00  1.61           H  
ATOM    414 1HB  SER A  30      13.174   6.300  -1.136  1.00  1.61           H  
ATOM    415 2HB  SER A  30      13.433   4.631  -1.628  1.00  1.61           H  
ATOM    416  HG  SER A  30      14.991   5.273  -3.010  1.00  1.61           H  
ATOM    417  N   SER A  31      13.440   5.828  -5.249  1.00  1.46           N  
ATOM    418  CA  SER A  31      13.930   5.361  -6.559  1.00  1.46           C  
ATOM    419  C   SER A  31      12.863   5.368  -7.671  1.00  1.46           C  
ATOM    420  O   SER A  31      13.164   4.986  -8.801  1.00  1.46           O  
ATOM    421  CB  SER A  31      14.587   3.983  -6.488  1.00  1.46           C  
ATOM    422  OG  SER A  31      13.664   2.948  -6.587  1.00  1.46           O  
ATOM    423  H   SER A  31      13.598   6.797  -5.020  1.00  1.46           H  
ATOM    424  HA  SER A  31      14.712   6.053  -6.873  1.00  1.46           H  
ATOM    425 1HB  SER A  31      15.316   3.896  -7.291  1.00  1.46           H  
ATOM    426 2HB  SER A  31      15.130   3.893  -5.549  1.00  1.46           H  
ATOM    427  HG  SER A  31      13.056   3.089  -5.850  1.00  1.46           H  
ATOM    428  N   TYR A  32      11.645   5.836  -7.377  1.00  1.26           N  
ATOM    429  CA  TYR A  32      10.619   5.972  -8.420  1.00  1.26           C  
ATOM    430  C   TYR A  32      10.386   7.418  -8.844  1.00  1.26           C  
ATOM    431  O   TYR A  32      10.843   8.350  -8.181  1.00  1.26           O  
ATOM    432  CB  TYR A  32       9.347   5.301  -7.986  1.00  1.26           C  
ATOM    433  CG  TYR A  32       9.557   3.824  -7.956  1.00  1.26           C  
ATOM    434  CD1 TYR A  32       9.939   3.195  -6.803  1.00  1.26           C  
ATOM    435  CD2 TYR A  32       9.405   3.109  -9.114  1.00  1.26           C  
ATOM    436  CE1 TYR A  32      10.150   1.830  -6.800  1.00  1.26           C  
ATOM    437  CE2 TYR A  32       9.609   1.750  -9.135  1.00  1.26           C  
ATOM    438  CZ  TYR A  32       9.981   1.104  -7.978  1.00  1.26           C  
ATOM    439  OH  TYR A  32      10.193  -0.256  -7.983  1.00  1.26           O  
ATOM    440  H   TYR A  32      11.399   6.067  -6.413  1.00  1.26           H  
ATOM    441  HA  TYR A  32      10.966   5.442  -9.306  1.00  1.26           H  
ATOM    442 1HB  TYR A  32       9.081   5.637  -6.989  1.00  1.26           H  
ATOM    443 2HB  TYR A  32       8.529   5.538  -8.667  1.00  1.26           H  
ATOM    444  HD1 TYR A  32      10.076   3.773  -5.892  1.00  1.26           H  
ATOM    445  HD2 TYR A  32       9.128   3.633 -10.016  1.00  1.26           H  
ATOM    446  HE1 TYR A  32      10.451   1.334  -5.876  1.00  1.26           H  
ATOM    447  HE2 TYR A  32       9.485   1.192 -10.066  1.00  1.26           H  
ATOM    448  HH  TYR A  32      10.478  -0.534  -7.109  1.00  1.26           H  
ATOM    449  N   ALA A  33       9.756   7.609 -10.013  1.00  1.07           N  
ATOM    450  CA  ALA A  33       9.521   8.967 -10.518  1.00  1.07           C  
ATOM    451  C   ALA A  33       8.231   9.527  -9.947  1.00  1.07           C  
ATOM    452  O   ALA A  33       7.276   8.787  -9.699  1.00  1.07           O  
ATOM    453  CB  ALA A  33       9.495   8.996 -12.039  1.00  1.07           C  
ATOM    454  H   ALA A  33       9.353   6.814 -10.508  1.00  1.07           H  
ATOM    455  HA  ALA A  33      10.339   9.606 -10.179  1.00  1.07           H  
ATOM    456 1HB  ALA A  33       9.343  10.027 -12.375  1.00  1.07           H  
ATOM    457 2HB  ALA A  33      10.441   8.625 -12.431  1.00  1.07           H  
ATOM    458 3HB  ALA A  33       8.687   8.374 -12.402  1.00  1.07           H  
ATOM    459  N   MET A  34       8.203  10.841  -9.780  1.00  0.92           N  
ATOM    460  CA  MET A  34       7.045  11.553  -9.242  1.00  0.92           C  
ATOM    461  C   MET A  34       6.616  12.719 -10.080  1.00  0.92           C  
ATOM    462  O   MET A  34       7.403  13.285 -10.830  1.00  0.92           O  
ATOM    463  CB  MET A  34       7.325  12.053  -7.837  1.00  0.92           C  
ATOM    464  CG  MET A  34       7.360  11.005  -6.758  1.00  0.92           C  
ATOM    465  SD  MET A  34       5.748  10.424  -6.415  1.00  0.92           S  
ATOM    466  CE  MET A  34       4.979  11.839  -5.643  1.00  0.92           C  
ATOM    467  H   MET A  34       9.026  11.382 -10.053  1.00  0.92           H  
ATOM    468  HA  MET A  34       6.215  10.859  -9.202  1.00  0.92           H  
ATOM    469 1HB  MET A  34       8.281  12.563  -7.835  1.00  0.92           H  
ATOM    470 2HB  MET A  34       6.565  12.787  -7.563  1.00  0.92           H  
ATOM    471 1HG  MET A  34       7.953  10.158  -7.092  1.00  0.92           H  
ATOM    472 2HG  MET A  34       7.784  11.375  -5.848  1.00  0.92           H  
ATOM    473 1HE  MET A  34       3.952  11.593  -5.398  1.00  0.92           H  
ATOM    474 2HE  MET A  34       5.521  12.106  -4.733  1.00  0.92           H  
ATOM    475 3HE  MET A  34       4.988  12.680  -6.336  1.00  0.92           H  
ATOM    476  N   GLY A  35       5.365  13.101  -9.944  1.00  0.80           N  
ATOM    477  CA  GLY A  35       4.940  14.287 -10.652  1.00  0.80           C  
ATOM    478  C   GLY A  35       3.567  14.761 -10.282  1.00  0.80           C  
ATOM    479  O   GLY A  35       2.917  14.235  -9.377  1.00  0.80           O  
ATOM    480  H   GLY A  35       4.729  12.551  -9.365  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       5.645  15.088 -10.449  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       4.975  14.100 -11.723  1.00  0.80           H  
ATOM    483  N   TRP A  36       3.152  15.808 -10.972  1.00  0.73           N  
ATOM    484  CA  TRP A  36       1.901  16.471 -10.714  1.00  0.73           C  
ATOM    485  C   TRP A  36       1.036  16.632 -11.944  1.00  0.73           C  
ATOM    486  O   TRP A  36       1.524  16.917 -13.051  1.00  0.73           O  
ATOM    487  CB  TRP A  36       2.184  17.836 -10.105  1.00  0.73           C  
ATOM    488  CG  TRP A  36       2.787  17.783  -8.722  1.00  0.73           C  
ATOM    489  CD1 TRP A  36       4.088  17.595  -8.413  1.00  0.73           C  
ATOM    490  CD2 TRP A  36       2.104  17.957  -7.462  1.00  0.73           C  
ATOM    491  NE1 TRP A  36       4.266  17.622  -7.057  1.00  0.73           N  
ATOM    492  CE2 TRP A  36       3.071  17.852  -6.458  1.00  0.73           C  
ATOM    493  CE3 TRP A  36       0.781  18.194  -7.112  1.00  0.73           C  
ATOM    494  CZ2 TRP A  36       2.758  17.974  -5.123  1.00  0.73           C  
ATOM    495  CZ3 TRP A  36       0.463  18.314  -5.773  1.00  0.73           C  
ATOM    496  CH2 TRP A  36       1.425  18.204  -4.800  1.00  0.73           C  
ATOM    497  H   TRP A  36       3.751  16.158 -11.707  1.00  0.73           H  
ATOM    498  HA  TRP A  36       1.355  15.875  -9.995  1.00  0.73           H  
ATOM    499 1HB  TRP A  36       2.867  18.390 -10.757  1.00  0.73           H  
ATOM    500 2HB  TRP A  36       1.252  18.404 -10.053  1.00  0.73           H  
ATOM    501  HD1 TRP A  36       4.860  17.439  -9.133  1.00  0.73           H  
ATOM    502  HE1 TRP A  36       5.144  17.497  -6.581  1.00  0.73           H  
ATOM    503  HE3 TRP A  36       0.014  18.274  -7.882  1.00  0.73           H  
ATOM    504  HZ2 TRP A  36       3.516  17.892  -4.342  1.00  0.73           H  
ATOM    505  HZ3 TRP A  36      -0.581  18.493  -5.506  1.00  0.73           H  
ATOM    506  HH2 TRP A  36       1.131  18.298  -3.751  1.00  0.73           H  
ATOM    507  N   PHE A  37      -0.260  16.508 -11.690  1.00  0.71           N  
ATOM    508  CA  PHE A  37      -1.345  16.652 -12.643  1.00  0.71           C  
ATOM    509  C   PHE A  37      -2.384  17.642 -12.151  1.00  0.71           C  
ATOM    510  O   PHE A  37      -2.531  17.864 -10.945  1.00  0.71           O  
ATOM    511  CB  PHE A  37      -1.983  15.302 -12.879  1.00  0.71           C  
ATOM    512  CG  PHE A  37      -1.059  14.325 -13.527  1.00  0.71           C  
ATOM    513  CD1 PHE A  37      -0.125  13.580 -12.790  1.00  0.71           C  
ATOM    514  CD2 PHE A  37      -1.149  14.115 -14.881  1.00  0.71           C  
ATOM    515  CE1 PHE A  37       0.692  12.678 -13.429  1.00  0.71           C  
ATOM    516  CE2 PHE A  37      -0.344  13.215 -15.505  1.00  0.71           C  
ATOM    517  CZ  PHE A  37       0.572  12.504 -14.784  1.00  0.71           C  
ATOM    518  H   PHE A  37      -0.510  16.254 -10.733  1.00  0.71           H  
ATOM    519  HA  PHE A  37      -0.935  17.022 -13.582  1.00  0.71           H  
ATOM    520 1HB  PHE A  37      -2.328  14.896 -11.934  1.00  0.71           H  
ATOM    521 2HB  PHE A  37      -2.830  15.439 -13.516  1.00  0.71           H  
ATOM    522  HD1 PHE A  37      -0.048  13.722 -11.705  1.00  0.71           H  
ATOM    523  HD2 PHE A  37      -1.879  14.682 -15.457  1.00  0.71           H  
ATOM    524  HE1 PHE A  37       1.424  12.101 -12.868  1.00  0.71           H  
ATOM    525  HE2 PHE A  37      -0.424  13.059 -16.583  1.00  0.71           H  
ATOM    526  HZ  PHE A  37       1.194  11.807 -15.296  1.00  0.71           H  
ATOM    527  N   ARG A  38      -3.123  18.228 -13.076  1.00  0.73           N  
ATOM    528  CA  ARG A  38      -4.135  19.210 -12.725  1.00  0.73           C  
ATOM    529  C   ARG A  38      -5.512  18.992 -13.349  1.00  0.73           C  
ATOM    530  O   ARG A  38      -5.644  18.681 -14.536  1.00  0.73           O  
ATOM    531  CB  ARG A  38      -3.611  20.567 -13.114  1.00  0.73           C  
ATOM    532  CG  ARG A  38      -4.444  21.665 -12.811  1.00  0.73           C  
ATOM    533  CD  ARG A  38      -3.774  22.931 -13.126  1.00  0.73           C  
ATOM    534  NE  ARG A  38      -3.571  23.170 -14.510  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      -2.939  24.267 -14.944  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      -2.499  25.134 -14.038  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      -2.774  24.475 -16.242  1.00  0.73           N  
ATOM    538  H   ARG A  38      -2.945  18.011 -14.052  1.00  0.73           H  
ATOM    539  HA  ARG A  38      -4.260  19.193 -11.643  1.00  0.73           H  
ATOM    540 1HB  ARG A  38      -2.702  20.746 -12.570  1.00  0.73           H  
ATOM    541 2HB  ARG A  38      -3.378  20.588 -14.181  1.00  0.73           H  
ATOM    542 1HG  ARG A  38      -5.382  21.603 -13.365  1.00  0.73           H  
ATOM    543 2HG  ARG A  38      -4.631  21.624 -11.741  1.00  0.73           H  
ATOM    544 1HD  ARG A  38      -4.324  23.776 -12.712  1.00  0.73           H  
ATOM    545 2HD  ARG A  38      -2.802  22.896 -12.698  1.00  0.73           H  
ATOM    546  HE  ARG A  38      -3.912  22.499 -15.188  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38      -2.630  24.957 -13.035  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      -2.041  26.017 -14.294  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      -3.127  23.795 -16.913  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      -2.306  25.307 -16.565  1.00  0.73           H  
ATOM    551  N   GLN A  39      -6.546  19.129 -12.516  1.00  0.78           N  
ATOM    552  CA  GLN A  39      -7.935  19.011 -12.944  1.00  0.78           C  
ATOM    553  C   GLN A  39      -8.792  20.223 -12.611  1.00  0.78           C  
ATOM    554  O   GLN A  39      -9.252  20.401 -11.475  1.00  0.78           O  
ATOM    555  CB  GLN A  39      -8.591  17.766 -12.349  1.00  0.78           C  
ATOM    556  CG  GLN A  39      -8.052  16.477 -12.871  1.00  0.78           C  
ATOM    557  CD  GLN A  39      -8.652  15.269 -12.236  1.00  0.78           C  
ATOM    558  OE1 GLN A  39      -7.914  14.473 -11.644  1.00  0.78           O  
ATOM    559  NE2 GLN A  39      -9.968  15.115 -12.340  1.00  0.78           N  
ATOM    560  H   GLN A  39      -6.365  19.335 -11.538  1.00  0.78           H  
ATOM    561  HA  GLN A  39      -7.947  18.904 -14.029  1.00  0.78           H  
ATOM    562 1HB  GLN A  39      -8.467  17.778 -11.266  1.00  0.78           H  
ATOM    563 2HB  GLN A  39      -9.663  17.796 -12.557  1.00  0.78           H  
ATOM    564 1HG  GLN A  39      -8.305  16.443 -13.918  1.00  0.78           H  
ATOM    565 2HG  GLN A  39      -6.974  16.450 -12.729  1.00  0.78           H  
ATOM    566 1HE2 GLN A  39     -10.419  14.322 -11.925  1.00  0.78           H  
ATOM    567 2HE2 GLN A  39     -10.517  15.801 -12.828  1.00  0.78           H  
ATOM    568  N   ALA A  40      -9.004  21.054 -13.616  1.00  0.84           N  
ATOM    569  CA  ALA A  40      -9.869  22.211 -13.507  1.00  0.84           C  
ATOM    570  C   ALA A  40     -11.258  21.603 -13.464  1.00  0.84           C  
ATOM    571  O   ALA A  40     -11.366  20.415 -13.749  1.00  0.84           O  
ATOM    572  CB  ALA A  40      -9.665  23.165 -14.673  1.00  0.84           C  
ATOM    573  H   ALA A  40      -8.574  20.849 -14.508  1.00  0.84           H  
ATOM    574  HA  ALA A  40      -9.665  22.727 -12.574  1.00  0.84           H  
ATOM    575 1HB  ALA A  40     -10.334  24.009 -14.600  1.00  0.84           H  
ATOM    576 2HB  ALA A  40      -8.636  23.527 -14.662  1.00  0.84           H  
ATOM    577 3HB  ALA A  40      -9.859  22.638 -15.605  1.00  0.84           H  
ATOM    578  N   PRO A  41     -12.318  22.279 -13.031  1.00  0.91           N  
ATOM    579  CA  PRO A  41     -13.646  21.709 -13.091  1.00  0.91           C  
ATOM    580  C   PRO A  41     -13.870  21.224 -14.524  1.00  0.91           C  
ATOM    581  O   PRO A  41     -13.607  21.957 -15.480  1.00  0.91           O  
ATOM    582  CB  PRO A  41     -14.521  22.908 -12.707  1.00  0.91           C  
ATOM    583  CG  PRO A  41     -13.611  23.741 -11.794  1.00  0.91           C  
ATOM    584  CD  PRO A  41     -12.225  23.616 -12.422  1.00  0.91           C  
ATOM    585  HA  PRO A  41     -13.730  20.883 -12.370  1.00  0.91           H  
ATOM    586 1HB  PRO A  41     -14.835  23.448 -13.612  1.00  0.91           H  
ATOM    587 2HB  PRO A  41     -15.435  22.560 -12.205  1.00  0.91           H  
ATOM    588 1HG  PRO A  41     -13.968  24.782 -11.748  1.00  0.91           H  
ATOM    589 2HG  PRO A  41     -13.649  23.347 -10.767  1.00  0.91           H  
ATOM    590 1HD  PRO A  41     -12.084  24.388 -13.185  1.00  0.91           H  
ATOM    591 2HD  PRO A  41     -11.457  23.652 -11.639  1.00  0.91           H  
ATOM    592  N   GLY A  42     -14.393  20.010 -14.677  1.00  0.96           N  
ATOM    593  CA  GLY A  42     -14.560  19.428 -16.010  1.00  0.96           C  
ATOM    594  C   GLY A  42     -13.182  19.324 -16.679  1.00  0.96           C  
ATOM    595  O   GLY A  42     -12.250  18.778 -16.092  1.00  0.96           O  
ATOM    596  H   GLY A  42     -14.624  19.462 -13.862  1.00  0.96           H  
ATOM    597 1HA  GLY A  42     -15.014  18.440 -15.930  1.00  0.96           H  
ATOM    598 2HA  GLY A  42     -15.222  20.053 -16.607  1.00  0.96           H  
ATOM    599  N   LYS A  43     -13.079  19.789 -17.929  1.00  0.98           N  
ATOM    600  CA  LYS A  43     -11.835  19.853 -18.736  1.00  0.98           C  
ATOM    601  C   LYS A  43     -11.075  18.559 -19.114  1.00  0.98           C  
ATOM    602  O   LYS A  43     -10.772  18.366 -20.291  1.00  0.98           O  
ATOM    603  CB  LYS A  43     -10.833  20.784 -18.042  1.00  0.98           C  
ATOM    604  CG  LYS A  43      -9.520  20.968 -18.797  1.00  0.98           C  
ATOM    605  CD  LYS A  43      -9.701  21.767 -20.087  1.00  0.98           C  
ATOM    606  CE  LYS A  43      -8.388  21.834 -20.844  1.00  0.98           C  
ATOM    607  NZ  LYS A  43      -7.356  22.585 -20.103  1.00  0.98           N  
ATOM    608  H   LYS A  43     -13.913  20.185 -18.334  1.00  0.98           H  
ATOM    609  HA  LYS A  43     -12.109  20.326 -19.679  1.00  0.98           H  
ATOM    610 1HB  LYS A  43     -11.287  21.762 -17.886  1.00  0.98           H  
ATOM    611 2HB  LYS A  43     -10.579  20.387 -17.057  1.00  0.98           H  
ATOM    612 1HG  LYS A  43      -8.805  21.482 -18.156  1.00  0.98           H  
ATOM    613 2HG  LYS A  43      -9.104  19.984 -19.044  1.00  0.98           H  
ATOM    614 1HD  LYS A  43     -10.451  21.285 -20.714  1.00  0.98           H  
ATOM    615 2HD  LYS A  43     -10.033  22.776 -19.852  1.00  0.98           H  
ATOM    616 1HE  LYS A  43      -8.031  20.813 -20.986  1.00  0.98           H  
ATOM    617 2HE  LYS A  43      -8.536  22.296 -21.818  1.00  0.98           H  
ATOM    618 1HZ  LYS A  43      -6.470  22.550 -20.630  1.00  0.98           H  
ATOM    619 2HZ  LYS A  43      -7.636  23.536 -19.961  1.00  0.98           H  
ATOM    620 3HZ  LYS A  43      -7.211  22.141 -19.208  1.00  0.98           H  
ATOM    621  N   GLU A  44     -10.770  17.724 -18.108  1.00  0.97           N  
ATOM    622  CA  GLU A  44      -9.968  16.480 -18.145  1.00  0.97           C  
ATOM    623  C   GLU A  44      -8.586  16.737 -17.544  1.00  0.97           C  
ATOM    624  O   GLU A  44      -8.069  17.851 -17.595  1.00  0.97           O  
ATOM    625  CB  GLU A  44      -9.811  15.836 -19.535  1.00  0.97           C  
ATOM    626  CG  GLU A  44     -11.104  15.240 -20.132  1.00  0.97           C  
ATOM    627  CD  GLU A  44     -11.596  14.022 -19.373  1.00  0.97           C  
ATOM    628  OE1 GLU A  44     -10.818  13.120 -19.157  1.00  0.97           O  
ATOM    629  OE2 GLU A  44     -12.749  13.999 -19.009  1.00  0.97           O  
ATOM    630  H   GLU A  44     -11.121  18.012 -17.204  1.00  0.97           H  
ATOM    631  HA  GLU A  44     -10.464  15.744 -17.512  1.00  0.97           H  
ATOM    632 1HB  GLU A  44      -9.344  16.515 -20.238  1.00  0.97           H  
ATOM    633 2HB  GLU A  44      -9.121  14.999 -19.436  1.00  0.97           H  
ATOM    634 1HG  GLU A  44     -11.891  15.987 -20.126  1.00  0.97           H  
ATOM    635 2HG  GLU A  44     -10.914  14.965 -21.167  1.00  0.97           H  
ATOM    636  N   ARG A  45      -8.019  15.708 -16.920  1.00  0.92           N  
ATOM    637  CA  ARG A  45      -6.717  15.817 -16.258  1.00  0.92           C  
ATOM    638  C   ARG A  45      -5.573  16.136 -17.213  1.00  0.92           C  
ATOM    639  O   ARG A  45      -5.408  15.472 -18.241  1.00  0.92           O  
ATOM    640  CB  ARG A  45      -6.411  14.508 -15.533  1.00  0.92           C  
ATOM    641  CG  ARG A  45      -5.147  14.471 -14.717  1.00  0.92           C  
ATOM    642  CD  ARG A  45      -4.983  13.149 -14.005  1.00  0.92           C  
ATOM    643  NE  ARG A  45      -5.967  12.954 -12.933  1.00  0.92           N  
ATOM    644  CZ  ARG A  45      -6.247  11.781 -12.327  1.00  0.92           C  
ATOM    645  NH1 ARG A  45      -5.635  10.673 -12.666  1.00  0.92           N  
ATOM    646  NH2 ARG A  45      -7.163  11.771 -11.384  1.00  0.92           N  
ATOM    647  H   ARG A  45      -8.500  14.818 -16.919  1.00  0.92           H  
ATOM    648  HA  ARG A  45      -6.766  16.626 -15.533  1.00  0.92           H  
ATOM    649 1HB  ARG A  45      -7.232  14.262 -14.865  1.00  0.92           H  
ATOM    650 2HB  ARG A  45      -6.341  13.705 -16.266  1.00  0.92           H  
ATOM    651 1HG  ARG A  45      -4.292  14.618 -15.373  1.00  0.92           H  
ATOM    652 2HG  ARG A  45      -5.177  15.268 -13.973  1.00  0.92           H  
ATOM    653 1HD  ARG A  45      -5.091  12.335 -14.718  1.00  0.92           H  
ATOM    654 2HD  ARG A  45      -3.998  13.112 -13.569  1.00  0.92           H  
ATOM    655  HE  ARG A  45      -6.500  13.759 -12.594  1.00  0.92           H  
ATOM    656 1HH1 ARG A  45      -4.932  10.687 -13.390  1.00  0.92           H  
ATOM    657 2HH1 ARG A  45      -5.859   9.808 -12.198  1.00  0.92           H  
ATOM    658 1HH2 ARG A  45      -7.634  12.658 -11.165  1.00  0.92           H  
ATOM    659 2HH2 ARG A  45      -7.404  10.919 -10.908  1.00  0.92           H  
ATOM    660  N   GLU A  46      -4.753  17.119 -16.834  1.00  0.87           N  
ATOM    661  CA  GLU A  46      -3.578  17.508 -17.606  1.00  0.87           C  
ATOM    662  C   GLU A  46      -2.284  17.336 -16.831  1.00  0.87           C  
ATOM    663  O   GLU A  46      -2.218  17.565 -15.625  1.00  0.87           O  
ATOM    664  CB  GLU A  46      -3.658  18.980 -18.035  1.00  0.87           C  
ATOM    665  CG  GLU A  46      -4.753  19.332 -19.041  1.00  0.87           C  
ATOM    666  CD  GLU A  46      -4.783  20.824 -19.393  1.00  0.87           C  
ATOM    667  OE1 GLU A  46      -4.249  21.616 -18.650  1.00  0.87           O  
ATOM    668  OE2 GLU A  46      -5.342  21.168 -20.418  1.00  0.87           O  
ATOM    669  H   GLU A  46      -4.984  17.641 -15.989  1.00  0.87           H  
ATOM    670  HA  GLU A  46      -3.528  16.880 -18.497  1.00  0.87           H  
ATOM    671 1HB  GLU A  46      -3.820  19.597 -17.148  1.00  0.87           H  
ATOM    672 2HB  GLU A  46      -2.701  19.279 -18.465  1.00  0.87           H  
ATOM    673 1HG  GLU A  46      -4.593  18.757 -19.952  1.00  0.87           H  
ATOM    674 2HG  GLU A  46      -5.721  19.040 -18.626  1.00  0.87           H  
ATOM    675  N   PHE A  47      -1.230  16.957 -17.523  1.00  0.82           N  
ATOM    676  CA  PHE A  47       0.095  16.905 -16.918  1.00  0.82           C  
ATOM    677  C   PHE A  47       0.624  18.296 -16.613  1.00  0.82           C  
ATOM    678  O   PHE A  47       0.488  19.198 -17.441  1.00  0.82           O  
ATOM    679  CB  PHE A  47       1.067  16.167 -17.821  1.00  0.82           C  
ATOM    680  CG  PHE A  47       2.439  16.122 -17.306  1.00  0.82           C  
ATOM    681  CD1 PHE A  47       2.789  15.252 -16.312  1.00  0.82           C  
ATOM    682  CD2 PHE A  47       3.399  16.971 -17.836  1.00  0.82           C  
ATOM    683  CE1 PHE A  47       4.052  15.217 -15.858  1.00  0.82           C  
ATOM    684  CE2 PHE A  47       4.672  16.948 -17.381  1.00  0.82           C  
ATOM    685  CZ  PHE A  47       5.003  16.071 -16.399  1.00  0.82           C  
ATOM    686  H   PHE A  47      -1.338  16.739 -18.506  1.00  0.82           H  
ATOM    687  HA  PHE A  47       0.029  16.369 -15.973  1.00  0.82           H  
ATOM    688 1HB  PHE A  47       0.726  15.142 -17.961  1.00  0.82           H  
ATOM    689 2HB  PHE A  47       1.088  16.643 -18.799  1.00  0.82           H  
ATOM    690  HD1 PHE A  47       2.046  14.592 -15.893  1.00  0.82           H  
ATOM    691  HD2 PHE A  47       3.118  17.659 -18.626  1.00  0.82           H  
ATOM    692  HE1 PHE A  47       4.306  14.518 -15.072  1.00  0.82           H  
ATOM    693  HE2 PHE A  47       5.424  17.617 -17.800  1.00  0.82           H  
ATOM    694  HZ  PHE A  47       6.025  16.047 -16.044  1.00  0.82           H  
ATOM    695  N   VAL A  48       1.218  18.474 -15.436  1.00  0.80           N  
ATOM    696  CA  VAL A  48       1.848  19.735 -15.070  1.00  0.80           C  
ATOM    697  C   VAL A  48       3.369  19.635 -15.025  1.00  0.80           C  
ATOM    698  O   VAL A  48       4.067  20.398 -15.701  1.00  0.80           O  
ATOM    699  CB  VAL A  48       1.348  20.180 -13.691  1.00  0.80           C  
ATOM    700  CG1 VAL A  48       2.026  21.377 -13.263  1.00  0.80           C  
ATOM    701  CG2 VAL A  48      -0.127  20.430 -13.741  1.00  0.80           C  
ATOM    702  H   VAL A  48       1.257  17.710 -14.761  1.00  0.80           H  
ATOM    703  HA  VAL A  48       1.570  20.488 -15.807  1.00  0.80           H  
ATOM    704  HB  VAL A  48       1.563  19.406 -12.966  1.00  0.80           H  
ATOM    705 1HG1 VAL A  48       1.656  21.656 -12.280  1.00  0.80           H  
ATOM    706 2HG1 VAL A  48       3.097  21.199 -13.208  1.00  0.80           H  
ATOM    707 3HG1 VAL A  48       1.825  22.155 -13.965  1.00  0.80           H  
ATOM    708 1HG2 VAL A  48      -0.457  20.731 -12.753  1.00  0.80           H  
ATOM    709 2HG2 VAL A  48      -0.343  21.219 -14.460  1.00  0.80           H  
ATOM    710 3HG2 VAL A  48      -0.639  19.517 -14.040  1.00  0.80           H  
ATOM    711  N   SER A  49       3.887  18.713 -14.211  1.00  0.81           N  
ATOM    712  CA  SER A  49       5.343  18.591 -14.078  1.00  0.81           C  
ATOM    713  C   SER A  49       5.790  17.253 -13.498  1.00  0.81           C  
ATOM    714  O   SER A  49       5.018  16.530 -12.871  1.00  0.81           O  
ATOM    715  CB  SER A  49       5.886  19.714 -13.230  1.00  0.81           C  
ATOM    716  OG  SER A  49       5.451  19.589 -11.920  1.00  0.81           O  
ATOM    717  H   SER A  49       3.254  18.094 -13.706  1.00  0.81           H  
ATOM    718  HA  SER A  49       5.778  18.674 -15.070  1.00  0.81           H  
ATOM    719 1HB  SER A  49       6.978  19.690 -13.256  1.00  0.81           H  
ATOM    720 2HB  SER A  49       5.570  20.670 -13.632  1.00  0.81           H  
ATOM    721  HG  SER A  49       5.820  18.760 -11.619  1.00  0.81           H  
ATOM    722  N   ALA A  50       7.065  16.930 -13.659  1.00  0.86           N  
ATOM    723  CA  ALA A  50       7.572  15.688 -13.082  1.00  0.86           C  
ATOM    724  C   ALA A  50       9.042  15.759 -12.767  1.00  0.86           C  
ATOM    725  O   ALA A  50       9.788  16.587 -13.294  1.00  0.86           O  
ATOM    726  CB  ALA A  50       7.316  14.504 -14.001  1.00  0.86           C  
ATOM    727  H   ALA A  50       7.669  17.547 -14.199  1.00  0.86           H  
ATOM    728  HA  ALA A  50       7.057  15.519 -12.148  1.00  0.86           H  
ATOM    729 1HB  ALA A  50       7.684  13.590 -13.522  1.00  0.86           H  
ATOM    730 2HB  ALA A  50       6.270  14.406 -14.181  1.00  0.86           H  
ATOM    731 3HB  ALA A  50       7.838  14.663 -14.928  1.00  0.86           H  
ATOM    732  N   ILE A  51       9.443  14.875 -11.879  1.00  0.95           N  
ATOM    733  CA  ILE A  51      10.817  14.753 -11.473  1.00  0.95           C  
ATOM    734  C   ILE A  51      11.223  13.287 -11.522  1.00  0.95           C  
ATOM    735  O   ILE A  51      10.482  12.387 -11.105  1.00  0.95           O  
ATOM    736  CB  ILE A  51      10.973  15.410 -10.094  1.00  0.95           C  
ATOM    737  CG1 ILE A  51      12.385  15.435  -9.657  1.00  0.95           C  
ATOM    738  CG2 ILE A  51      10.113  14.691  -9.060  1.00  0.95           C  
ATOM    739  CD1 ILE A  51      12.589  16.427  -8.549  1.00  0.95           C  
ATOM    740  H   ILE A  51       8.756  14.248 -11.476  1.00  0.95           H  
ATOM    741  HA  ILE A  51      11.444  15.293 -12.175  1.00  0.95           H  
ATOM    742  HB  ILE A  51      10.647  16.437 -10.163  1.00  0.95           H  
ATOM    743 1HG1 ILE A  51      12.652  14.440  -9.302  1.00  0.95           H  
ATOM    744 2HG1 ILE A  51      13.037  15.687 -10.495  1.00  0.95           H  
ATOM    745 1HG2 ILE A  51      10.209  15.184  -8.094  1.00  0.95           H  
ATOM    746 2HG2 ILE A  51       9.072  14.715  -9.376  1.00  0.95           H  
ATOM    747 3HG2 ILE A  51      10.442  13.656  -8.975  1.00  0.95           H  
ATOM    748 1HD1 ILE A  51      13.630  16.418  -8.226  1.00  0.95           H  
ATOM    749 2HD1 ILE A  51      12.330  17.423  -8.913  1.00  0.95           H  
ATOM    750 3HD1 ILE A  51      11.951  16.176  -7.735  1.00  0.95           H  
ATOM    751  N   SER A  52      12.415  13.042 -12.036  1.00  1.05           N  
ATOM    752  CA  SER A  52      12.881  11.684 -12.199  1.00  1.05           C  
ATOM    753  C   SER A  52      13.243  11.076 -10.880  1.00  1.05           C  
ATOM    754  O   SER A  52      13.443  11.767  -9.875  1.00  1.05           O  
ATOM    755  CB  SER A  52      14.135  11.628 -13.041  1.00  1.05           C  
ATOM    756  OG  SER A  52      15.241  12.116 -12.308  1.00  1.05           O  
ATOM    757  H   SER A  52      12.994  13.818 -12.349  1.00  1.05           H  
ATOM    758  HA  SER A  52      12.091  11.090 -12.660  1.00  1.05           H  
ATOM    759 1HB  SER A  52      14.325  10.603 -13.355  1.00  1.05           H  
ATOM    760 2HB  SER A  52      13.998  12.230 -13.936  1.00  1.05           H  
ATOM    761  HG  SER A  52      15.411  11.414 -11.617  1.00  1.05           H  
ATOM    762  N   TRP A  53      13.399   9.777 -10.898  1.00  1.16           N  
ATOM    763  CA  TRP A  53      13.896   9.103  -9.733  1.00  1.16           C  
ATOM    764  C   TRP A  53      15.259   9.719  -9.463  1.00  1.16           C  
ATOM    765  O   TRP A  53      15.892  10.227 -10.396  1.00  1.16           O  
ATOM    766  CB  TRP A  53      13.976   7.618 -10.017  1.00  1.16           C  
ATOM    767  CG  TRP A  53      14.817   7.275 -11.179  1.00  1.16           C  
ATOM    768  CD1 TRP A  53      14.435   7.235 -12.489  1.00  1.16           C  
ATOM    769  CD2 TRP A  53      16.196   6.861 -11.149  1.00  1.16           C  
ATOM    770  NE1 TRP A  53      15.500   6.855 -13.277  1.00  1.16           N  
ATOM    771  CE2 TRP A  53      16.582   6.621 -12.470  1.00  1.16           C  
ATOM    772  CE3 TRP A  53      17.120   6.677 -10.122  1.00  1.16           C  
ATOM    773  CZ2 TRP A  53      17.865   6.211 -12.794  1.00  1.16           C  
ATOM    774  CZ3 TRP A  53      18.406   6.265 -10.443  1.00  1.16           C  
ATOM    775  CH2 TRP A  53      18.770   6.040 -11.745  1.00  1.16           C  
ATOM    776  H   TRP A  53      13.193   9.252 -11.736  1.00  1.16           H  
ATOM    777  HA  TRP A  53      13.231   9.284  -8.888  1.00  1.16           H  
ATOM    778 1HB  TRP A  53      14.409   7.134  -9.159  1.00  1.16           H  
ATOM    779 2HB  TRP A  53      12.982   7.215 -10.172  1.00  1.16           H  
ATOM    780  HD1 TRP A  53      13.440   7.480 -12.853  1.00  1.16           H  
ATOM    781  HE1 TRP A  53      15.502   6.756 -14.283  1.00  1.16           H  
ATOM    782  HE3 TRP A  53      16.833   6.854  -9.086  1.00  1.16           H  
ATOM    783  HZ2 TRP A  53      18.172   6.022 -13.823  1.00  1.16           H  
ATOM    784  HZ3 TRP A  53      19.120   6.126  -9.632  1.00  1.16           H  
ATOM    785  HH2 TRP A  53      19.789   5.717 -11.964  1.00  1.16           H  
ATOM    786  N   SER A  54      15.658   9.772  -8.189  1.00  1.24           N  
ATOM    787  CA  SER A  54      16.919  10.372  -7.696  1.00  1.24           C  
ATOM    788  C   SER A  54      16.909  11.903  -7.671  1.00  1.24           C  
ATOM    789  O   SER A  54      17.794  12.515  -7.075  1.00  1.24           O  
ATOM    790  CB  SER A  54      18.128   9.977  -8.537  1.00  1.24           C  
ATOM    791  OG  SER A  54      18.256  10.791  -9.697  1.00  1.24           O  
ATOM    792  H   SER A  54      15.050   9.351  -7.502  1.00  1.24           H  
ATOM    793  HA  SER A  54      17.079  10.022  -6.676  1.00  1.24           H  
ATOM    794 1HB  SER A  54      19.027  10.072  -7.931  1.00  1.24           H  
ATOM    795 2HB  SER A  54      18.049   8.948  -8.827  1.00  1.24           H  
ATOM    796  HG  SER A  54      17.501  10.568 -10.243  1.00  1.24           H  
ATOM    797  N   GLY A  55      15.934  12.530  -8.328  1.00  1.27           N  
ATOM    798  CA  GLY A  55      15.855  13.978  -8.397  1.00  1.27           C  
ATOM    799  C   GLY A  55      16.760  14.576  -9.484  1.00  1.27           C  
ATOM    800  O   GLY A  55      16.780  15.794  -9.666  1.00  1.27           O  
ATOM    801  H   GLY A  55      15.208  12.003  -8.812  1.00  1.27           H  
ATOM    802 1HA  GLY A  55      14.826  14.255  -8.597  1.00  1.27           H  
ATOM    803 2HA  GLY A  55      16.114  14.402  -7.428  1.00  1.27           H  
ATOM    804  N   GLY A  56      17.491  13.727 -10.224  1.00  1.23           N  
ATOM    805  CA  GLY A  56      18.423  14.194 -11.256  1.00  1.23           C  
ATOM    806  C   GLY A  56      17.839  15.077 -12.376  1.00  1.23           C  
ATOM    807  O   GLY A  56      18.501  16.030 -12.797  1.00  1.23           O  
ATOM    808  H   GLY A  56      17.467  12.728 -10.019  1.00  1.23           H  
ATOM    809 1HA  GLY A  56      19.231  14.738 -10.769  1.00  1.23           H  
ATOM    810 2HA  GLY A  56      18.885  13.318 -11.711  1.00  1.23           H  
ATOM    811  N   SER A  57      16.614  14.803 -12.850  1.00  1.14           N  
ATOM    812  CA  SER A  57      16.051  15.657 -13.905  1.00  1.14           C  
ATOM    813  C   SER A  57      14.595  16.038 -13.686  1.00  1.14           C  
ATOM    814  O   SER A  57      13.812  15.292 -13.091  1.00  1.14           O  
ATOM    815  CB  SER A  57      16.178  14.986 -15.258  1.00  1.14           C  
ATOM    816  OG  SER A  57      17.526  14.763 -15.585  1.00  1.14           O  
ATOM    817  H   SER A  57      16.100  13.988 -12.512  1.00  1.14           H  
ATOM    818  HA  SER A  57      16.626  16.583 -13.932  1.00  1.14           H  
ATOM    819 1HB  SER A  57      15.640  14.038 -15.245  1.00  1.14           H  
ATOM    820 2HB  SER A  57      15.712  15.614 -16.019  1.00  1.14           H  
ATOM    821  HG  SER A  57      17.961  15.622 -15.523  1.00  1.14           H  
ATOM    822  N   THR A  58      14.214  17.193 -14.227  1.00  1.04           N  
ATOM    823  CA  THR A  58      12.827  17.629 -14.152  1.00  1.04           C  
ATOM    824  C   THR A  58      12.245  17.880 -15.525  1.00  1.04           C  
ATOM    825  O   THR A  58      12.966  18.183 -16.480  1.00  1.04           O  
ATOM    826  CB  THR A  58      12.688  18.901 -13.306  1.00  1.04           C  
ATOM    827  OG1 THR A  58      13.463  19.949 -13.902  1.00  1.04           O  
ATOM    828  CG2 THR A  58      13.157  18.652 -11.885  1.00  1.04           C  
ATOM    829  H   THR A  58      14.893  17.773 -14.700  1.00  1.04           H  
ATOM    830  HA  THR A  58      12.237  16.846 -13.688  1.00  1.04           H  
ATOM    831  HB  THR A  58      11.639  19.199 -13.291  1.00  1.04           H  
ATOM    832  HG1 THR A  58      13.214  20.030 -14.827  1.00  1.04           H  
ATOM    833 1HG2 THR A  58      13.036  19.562 -11.294  1.00  1.04           H  
ATOM    834 2HG2 THR A  58      12.557  17.860 -11.454  1.00  1.04           H  
ATOM    835 3HG2 THR A  58      14.201  18.356 -11.880  1.00  1.04           H  
ATOM    836  N   TYR A  59      10.927  17.763 -15.596  1.00  0.95           N  
ATOM    837  CA  TYR A  59      10.184  17.952 -16.821  1.00  0.95           C  
ATOM    838  C   TYR A  59       8.977  18.833 -16.541  1.00  0.95           C  
ATOM    839  O   TYR A  59       8.368  18.734 -15.473  1.00  0.95           O  
ATOM    840  CB  TYR A  59       9.707  16.596 -17.293  1.00  0.95           C  
ATOM    841  CG  TYR A  59      10.805  15.569 -17.395  1.00  0.95           C  
ATOM    842  CD1 TYR A  59      11.154  14.844 -16.243  1.00  0.95           C  
ATOM    843  CD2 TYR A  59      11.447  15.325 -18.584  1.00  0.95           C  
ATOM    844  CE1 TYR A  59      12.138  13.894 -16.294  1.00  0.95           C  
ATOM    845  CE2 TYR A  59      12.438  14.363 -18.638  1.00  0.95           C  
ATOM    846  CZ  TYR A  59      12.786  13.651 -17.500  1.00  0.95           C  
ATOM    847  OH  TYR A  59      13.772  12.693 -17.569  1.00  0.95           O  
ATOM    848  H   TYR A  59      10.430  17.493 -14.753  1.00  0.95           H  
ATOM    849  HA  TYR A  59      10.814  18.437 -17.566  1.00  0.95           H  
ATOM    850 1HB  TYR A  59       8.949  16.224 -16.604  1.00  0.95           H  
ATOM    851 2HB  TYR A  59       9.257  16.708 -18.273  1.00  0.95           H  
ATOM    852  HD1 TYR A  59      10.639  15.038 -15.301  1.00  0.95           H  
ATOM    853  HD2 TYR A  59      11.173  15.883 -19.479  1.00  0.95           H  
ATOM    854  HE1 TYR A  59      12.405  13.337 -15.396  1.00  0.95           H  
ATOM    855  HE2 TYR A  59      12.949  14.165 -19.579  1.00  0.95           H  
ATOM    856  HH  TYR A  59      13.906  12.308 -16.699  1.00  0.95           H  
ATOM    857  N   TYR A  60       8.606  19.675 -17.494  1.00  0.87           N  
ATOM    858  CA  TYR A  60       7.429  20.520 -17.305  1.00  0.87           C  
ATOM    859  C   TYR A  60       6.551  20.550 -18.538  1.00  0.87           C  
ATOM    860  O   TYR A  60       7.052  20.439 -19.655  1.00  0.87           O  
ATOM    861  CB  TYR A  60       7.867  21.937 -16.958  1.00  0.87           C  
ATOM    862  CG  TYR A  60       8.705  22.025 -15.703  1.00  0.87           C  
ATOM    863  CD1 TYR A  60      10.082  21.891 -15.798  1.00  0.87           C  
ATOM    864  CD2 TYR A  60       8.113  22.214 -14.467  1.00  0.87           C  
ATOM    865  CE1 TYR A  60      10.864  21.949 -14.673  1.00  0.87           C  
ATOM    866  CE2 TYR A  60       8.898  22.265 -13.332  1.00  0.87           C  
ATOM    867  CZ  TYR A  60      10.282  22.136 -13.437  1.00  0.87           C  
ATOM    868  OH  TYR A  60      11.093  22.195 -12.313  1.00  0.87           O  
ATOM    869  H   TYR A  60       9.137  19.730 -18.352  1.00  0.87           H  
ATOM    870  HA  TYR A  60       6.830  20.125 -16.490  1.00  0.87           H  
ATOM    871 1HB  TYR A  60       8.457  22.314 -17.768  1.00  0.87           H  
ATOM    872 2HB  TYR A  60       7.004  22.577 -16.852  1.00  0.87           H  
ATOM    873  HD1 TYR A  60      10.547  21.739 -16.772  1.00  0.87           H  
ATOM    874  HD2 TYR A  60       7.032  22.320 -14.391  1.00  0.87           H  
ATOM    875  HE1 TYR A  60      11.942  21.847 -14.759  1.00  0.87           H  
ATOM    876  HE2 TYR A  60       8.427  22.411 -12.364  1.00  0.87           H  
ATOM    877  HH  TYR A  60      12.015  22.063 -12.577  1.00  0.87           H  
ATOM    878  N   ALA A  61       5.246  20.701 -18.336  1.00  0.81           N  
ATOM    879  CA  ALA A  61       4.330  20.908 -19.448  1.00  0.81           C  
ATOM    880  C   ALA A  61       4.660  22.244 -20.101  1.00  0.81           C  
ATOM    881  O   ALA A  61       4.984  23.212 -19.406  1.00  0.81           O  
ATOM    882  CB  ALA A  61       2.881  20.877 -18.973  1.00  0.81           C  
ATOM    883  H   ALA A  61       4.877  20.709 -17.385  1.00  0.81           H  
ATOM    884  HA  ALA A  61       4.485  20.117 -20.179  1.00  0.81           H  
ATOM    885 1HB  ALA A  61       2.214  21.024 -19.819  1.00  0.81           H  
ATOM    886 2HB  ALA A  61       2.675  19.916 -18.516  1.00  0.81           H  
ATOM    887 3HB  ALA A  61       2.699  21.652 -18.243  1.00  0.81           H  
ATOM    888  N   ASP A  62       4.481  22.341 -21.418  1.00  0.77           N  
ATOM    889  CA  ASP A  62       4.754  23.601 -22.116  1.00  0.77           C  
ATOM    890  C   ASP A  62       3.957  24.776 -21.563  1.00  0.77           C  
ATOM    891  O   ASP A  62       4.401  25.921 -21.640  1.00  0.77           O  
ATOM    892  CB  ASP A  62       4.482  23.462 -23.618  1.00  0.77           C  
ATOM    893  CG  ASP A  62       5.562  22.664 -24.399  1.00  0.77           C  
ATOM    894  OD1 ASP A  62       6.652  22.449 -23.876  1.00  0.77           O  
ATOM    895  OD2 ASP A  62       5.287  22.276 -25.503  1.00  0.77           O  
ATOM    896  H   ASP A  62       4.194  21.529 -21.945  1.00  0.77           H  
ATOM    897  HA  ASP A  62       5.804  23.832 -21.989  1.00  0.77           H  
ATOM    898 1HB  ASP A  62       3.517  22.977 -23.767  1.00  0.77           H  
ATOM    899 2HB  ASP A  62       4.408  24.459 -24.057  1.00  0.77           H  
ATOM    900  N   SER A  63       2.783  24.502 -21.007  1.00  0.74           N  
ATOM    901  CA  SER A  63       1.941  25.553 -20.469  1.00  0.74           C  
ATOM    902  C   SER A  63       2.385  26.086 -19.098  1.00  0.74           C  
ATOM    903  O   SER A  63       1.843  27.104 -18.659  1.00  0.74           O  
ATOM    904  CB  SER A  63       0.503  25.071 -20.391  1.00  0.74           C  
ATOM    905  OG  SER A  63       0.350  24.047 -19.442  1.00  0.74           O  
ATOM    906  H   SER A  63       2.474  23.544 -20.958  1.00  0.74           H  
ATOM    907  HA  SER A  63       1.972  26.388 -21.169  1.00  0.74           H  
ATOM    908 1HB  SER A  63      -0.146  25.906 -20.134  1.00  0.74           H  
ATOM    909 2HB  SER A  63       0.195  24.708 -21.369  1.00  0.74           H  
ATOM    910  HG  SER A  63      -0.521  23.667 -19.596  1.00  0.74           H  
ATOM    911  N   VAL A  64       3.332  25.408 -18.411  1.00  0.71           N  
ATOM    912  CA  VAL A  64       3.766  25.863 -17.084  1.00  0.71           C  
ATOM    913  C   VAL A  64       5.266  26.197 -17.025  1.00  0.71           C  
ATOM    914  O   VAL A  64       5.751  26.739 -16.016  1.00  0.71           O  
ATOM    915  CB  VAL A  64       3.420  24.835 -15.996  1.00  0.71           C  
ATOM    916  CG1 VAL A  64       1.907  24.616 -15.981  1.00  0.71           C  
ATOM    917  CG2 VAL A  64       4.189  23.570 -16.179  1.00  0.71           C  
ATOM    918  H   VAL A  64       3.761  24.581 -18.817  1.00  0.71           H  
ATOM    919  HA  VAL A  64       3.226  26.773 -16.844  1.00  0.71           H  
ATOM    920  HB  VAL A  64       3.680  25.257 -15.045  1.00  0.71           H  
ATOM    921 1HG1 VAL A  64       1.642  23.941 -15.198  1.00  0.71           H  
ATOM    922 2HG1 VAL A  64       1.409  25.568 -15.814  1.00  0.71           H  
ATOM    923 3HG1 VAL A  64       1.589  24.196 -16.935  1.00  0.71           H  
ATOM    924 1HG2 VAL A  64       3.941  22.878 -15.378  1.00  0.71           H  
ATOM    925 2HG2 VAL A  64       3.944  23.134 -17.124  1.00  0.71           H  
ATOM    926 3HG2 VAL A  64       5.247  23.795 -16.147  1.00  0.71           H  
ATOM    927  N   LYS A  65       5.996  25.900 -18.106  1.00  0.69           N  
ATOM    928  CA  LYS A  65       7.425  26.207 -18.149  1.00  0.69           C  
ATOM    929  C   LYS A  65       7.656  27.681 -17.862  1.00  0.69           C  
ATOM    930  O   LYS A  65       6.971  28.550 -18.398  1.00  0.69           O  
ATOM    931  CB  LYS A  65       8.025  25.873 -19.523  1.00  0.69           C  
ATOM    932  CG  LYS A  65       8.144  24.403 -19.825  1.00  0.69           C  
ATOM    933  CD  LYS A  65       8.648  24.131 -21.232  1.00  0.69           C  
ATOM    934  CE  LYS A  65       8.644  22.631 -21.514  1.00  0.69           C  
ATOM    935  NZ  LYS A  65       8.979  22.318 -22.922  1.00  0.69           N  
ATOM    936  H   LYS A  65       5.559  25.407 -18.885  1.00  0.69           H  
ATOM    937  HA  LYS A  65       7.932  25.621 -17.380  1.00  0.69           H  
ATOM    938 1HB  LYS A  65       7.397  26.312 -20.304  1.00  0.69           H  
ATOM    939 2HB  LYS A  65       9.013  26.320 -19.607  1.00  0.69           H  
ATOM    940 1HG  LYS A  65       8.867  23.986 -19.140  1.00  0.69           H  
ATOM    941 2HG  LYS A  65       7.210  23.910 -19.676  1.00  0.69           H  
ATOM    942 1HD  LYS A  65       8.011  24.632 -21.961  1.00  0.69           H  
ATOM    943 2HD  LYS A  65       9.661  24.509 -21.338  1.00  0.69           H  
ATOM    944 1HE  LYS A  65       9.362  22.144 -20.859  1.00  0.69           H  
ATOM    945 2HE  LYS A  65       7.653  22.239 -21.303  1.00  0.69           H  
ATOM    946 1HZ  LYS A  65       8.940  21.326 -23.064  1.00  0.69           H  
ATOM    947 2HZ  LYS A  65       8.268  22.758 -23.531  1.00  0.69           H  
ATOM    948 3HZ  LYS A  65       9.886  22.660 -23.156  1.00  0.69           H  
ATOM    949  N   GLY A  66       8.616  27.959 -16.991  1.00  0.67           N  
ATOM    950  CA  GLY A  66       8.954  29.327 -16.620  1.00  0.67           C  
ATOM    951  C   GLY A  66       8.173  29.832 -15.403  1.00  0.67           C  
ATOM    952  O   GLY A  66       8.499  30.886 -14.855  1.00  0.67           O  
ATOM    953  H   GLY A  66       9.135  27.199 -16.575  1.00  0.67           H  
ATOM    954 1HA  GLY A  66      10.022  29.386 -16.412  1.00  0.67           H  
ATOM    955 2HA  GLY A  66       8.764  29.984 -17.467  1.00  0.67           H  
ATOM    956  N   ARG A  67       7.158  29.081 -14.963  1.00  0.66           N  
ATOM    957  CA  ARG A  67       6.361  29.498 -13.814  1.00  0.66           C  
ATOM    958  C   ARG A  67       6.439  28.482 -12.686  1.00  0.66           C  
ATOM    959  O   ARG A  67       6.519  28.860 -11.514  1.00  0.66           O  
ATOM    960  CB  ARG A  67       4.897  29.672 -14.215  1.00  0.66           C  
ATOM    961  CG  ARG A  67       4.668  30.818 -15.176  1.00  0.66           C  
ATOM    962  CD  ARG A  67       3.219  31.128 -15.479  1.00  0.66           C  
ATOM    963  NE  ARG A  67       2.533  30.057 -16.229  1.00  0.66           N  
ATOM    964  CZ  ARG A  67       1.516  29.297 -15.745  1.00  0.66           C  
ATOM    965  NH1 ARG A  67       1.020  29.506 -14.561  1.00  0.66           N  
ATOM    966  NH2 ARG A  67       0.984  28.351 -16.471  1.00  0.66           N  
ATOM    967  H   ARG A  67       6.905  28.224 -15.450  1.00  0.66           H  
ATOM    968  HA  ARG A  67       6.737  30.453 -13.448  1.00  0.66           H  
ATOM    969 1HB  ARG A  67       4.531  28.756 -14.684  1.00  0.66           H  
ATOM    970 2HB  ARG A  67       4.291  29.856 -13.326  1.00  0.66           H  
ATOM    971 1HG  ARG A  67       5.121  31.718 -14.757  1.00  0.66           H  
ATOM    972 2HG  ARG A  67       5.160  30.578 -16.122  1.00  0.66           H  
ATOM    973 1HD  ARG A  67       2.683  31.282 -14.534  1.00  0.66           H  
ATOM    974 2HD  ARG A  67       3.163  32.041 -16.070  1.00  0.66           H  
ATOM    975  HE  ARG A  67       2.870  29.842 -17.163  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67       1.379  30.241 -13.970  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67       0.208  28.937 -14.244  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67       1.330  28.150 -17.406  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67       0.220  27.807 -16.097  1.00  0.66           H  
ATOM    980  N   PHE A  68       6.411  27.190 -13.029  1.00  0.66           N  
ATOM    981  CA  PHE A  68       6.420  26.162 -11.983  1.00  0.66           C  
ATOM    982  C   PHE A  68       7.790  25.500 -11.813  1.00  0.66           C  
ATOM    983  O   PHE A  68       8.494  25.256 -12.794  1.00  0.66           O  
ATOM    984  CB  PHE A  68       5.412  25.051 -12.273  1.00  0.66           C  
ATOM    985  CG  PHE A  68       3.915  25.443 -12.274  1.00  0.66           C  
ATOM    986  CD1 PHE A  68       3.454  26.756 -12.214  1.00  0.66           C  
ATOM    987  CD2 PHE A  68       2.981  24.460 -12.341  1.00  0.66           C  
ATOM    988  CE1 PHE A  68       2.106  27.045 -12.245  1.00  0.66           C  
ATOM    989  CE2 PHE A  68       1.622  24.742 -12.368  1.00  0.66           C  
ATOM    990  CZ  PHE A  68       1.191  26.038 -12.327  1.00  0.66           C  
ATOM    991  H   PHE A  68       6.329  26.933 -14.013  1.00  0.66           H  
ATOM    992  HA  PHE A  68       6.154  26.632 -11.040  1.00  0.66           H  
ATOM    993 1HB  PHE A  68       5.641  24.615 -13.248  1.00  0.66           H  
ATOM    994 2HB  PHE A  68       5.555  24.275 -11.541  1.00  0.66           H  
ATOM    995  HD1 PHE A  68       4.140  27.557 -12.142  1.00  0.66           H  
ATOM    996  HD2 PHE A  68       3.336  23.445 -12.377  1.00  0.66           H  
ATOM    997  HE1 PHE A  68       1.768  28.082 -12.199  1.00  0.66           H  
ATOM    998  HE2 PHE A  68       0.893  23.942 -12.426  1.00  0.66           H  
ATOM    999  HZ  PHE A  68       0.121  26.268 -12.349  1.00  0.66           H  
ATOM   1000  N   THR A  69       8.134  25.169 -10.564  1.00  0.67           N  
ATOM   1001  CA  THR A  69       9.344  24.402 -10.242  1.00  0.67           C  
ATOM   1002  C   THR A  69       9.034  23.166  -9.385  1.00  0.67           C  
ATOM   1003  O   THR A  69       8.304  23.248  -8.395  1.00  0.67           O  
ATOM   1004  CB  THR A  69      10.406  25.270  -9.533  1.00  0.67           C  
ATOM   1005  OG1 THR A  69      10.791  26.353 -10.394  1.00  0.67           O  
ATOM   1006  CG2 THR A  69      11.638  24.433  -9.184  1.00  0.67           C  
ATOM   1007  H   THR A  69       7.520  25.467  -9.806  1.00  0.67           H  
ATOM   1008  HA  THR A  69       9.784  24.059 -11.174  1.00  0.67           H  
ATOM   1009  HB  THR A  69       9.985  25.682  -8.619  1.00  0.67           H  
ATOM   1010  HG1 THR A  69      10.988  26.009 -11.273  1.00  0.67           H  
ATOM   1011 1HG2 THR A  69      12.374  25.063  -8.690  1.00  0.67           H  
ATOM   1012 2HG2 THR A  69      11.363  23.619  -8.516  1.00  0.67           H  
ATOM   1013 3HG2 THR A  69      12.066  24.021 -10.098  1.00  0.67           H  
ATOM   1014  N   ILE A  70       9.603  22.022  -9.748  1.00  0.70           N  
ATOM   1015  CA  ILE A  70       9.396  20.797  -8.967  1.00  0.70           C  
ATOM   1016  C   ILE A  70      10.701  20.339  -8.320  1.00  0.70           C  
ATOM   1017  O   ILE A  70      11.771  20.465  -8.919  1.00  0.70           O  
ATOM   1018  CB  ILE A  70       8.807  19.663  -9.830  1.00  0.70           C  
ATOM   1019  CG1 ILE A  70       8.434  18.441  -8.984  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70       9.776  19.237 -10.878  1.00  0.70           C  
ATOM   1021  CD1 ILE A  70       7.603  17.460  -9.746  1.00  0.70           C  
ATOM   1022  H   ILE A  70      10.183  22.007 -10.584  1.00  0.70           H  
ATOM   1023  HA  ILE A  70       8.686  21.010  -8.175  1.00  0.70           H  
ATOM   1024  HB  ILE A  70       7.895  20.022 -10.311  1.00  0.70           H  
ATOM   1025 1HG1 ILE A  70       9.337  17.940  -8.637  1.00  0.70           H  
ATOM   1026 2HG1 ILE A  70       7.862  18.766  -8.123  1.00  0.70           H  
ATOM   1027 1HG2 ILE A  70       9.337  18.451 -11.486  1.00  0.70           H  
ATOM   1028 2HG2 ILE A  70      10.021  20.069 -11.502  1.00  0.70           H  
ATOM   1029 3HG2 ILE A  70      10.670  18.868 -10.393  1.00  0.70           H  
ATOM   1030 1HD1 ILE A  70       7.352  16.612  -9.113  1.00  0.70           H  
ATOM   1031 2HD1 ILE A  70       6.707  17.943 -10.087  1.00  0.70           H  
ATOM   1032 3HD1 ILE A  70       8.167  17.127 -10.585  1.00  0.70           H  
ATOM   1033  N   SER A  71      10.608  19.845  -7.082  1.00  0.76           N  
ATOM   1034  CA  SER A  71      11.783  19.355  -6.361  1.00  0.76           C  
ATOM   1035  C   SER A  71      11.464  18.149  -5.476  1.00  0.76           C  
ATOM   1036  O   SER A  71      10.315  17.914  -5.105  1.00  0.76           O  
ATOM   1037  CB  SER A  71      12.376  20.471  -5.511  1.00  0.76           C  
ATOM   1038  OG  SER A  71      11.483  20.872  -4.512  1.00  0.76           O  
ATOM   1039  H   SER A  71       9.683  19.817  -6.650  1.00  0.76           H  
ATOM   1040  HA  SER A  71      12.531  19.051  -7.092  1.00  0.76           H  
ATOM   1041 1HB  SER A  71      13.302  20.123  -5.055  1.00  0.76           H  
ATOM   1042 2HB  SER A  71      12.622  21.321  -6.148  1.00  0.76           H  
ATOM   1043  HG  SER A  71      10.740  21.271  -4.972  1.00  0.76           H  
ATOM   1044  N   ARG A  72      12.499  17.392  -5.115  1.00  0.82           N  
ATOM   1045  CA  ARG A  72      12.330  16.194  -4.287  1.00  0.82           C  
ATOM   1046  C   ARG A  72      13.301  16.124  -3.120  1.00  0.82           C  
ATOM   1047  O   ARG A  72      14.506  16.327  -3.287  1.00  0.82           O  
ATOM   1048  CB  ARG A  72      12.528  14.961  -5.147  1.00  0.82           C  
ATOM   1049  CG  ARG A  72      12.355  13.622  -4.496  1.00  0.82           C  
ATOM   1050  CD  ARG A  72      12.699  12.558  -5.481  1.00  0.82           C  
ATOM   1051  NE  ARG A  72      12.542  11.229  -4.944  1.00  0.82           N  
ATOM   1052  CZ  ARG A  72      11.516  10.409  -5.225  1.00  0.82           C  
ATOM   1053  NH1 ARG A  72      10.596  10.782  -6.061  1.00  0.82           N  
ATOM   1054  NH2 ARG A  72      11.436   9.227  -4.675  1.00  0.82           N  
ATOM   1055  H   ARG A  72      13.425  17.642  -5.434  1.00  0.82           H  
ATOM   1056  HA  ARG A  72      11.319  16.189  -3.884  1.00  0.82           H  
ATOM   1057 1HB  ARG A  72      11.792  14.969  -5.932  1.00  0.82           H  
ATOM   1058 2HB  ARG A  72      13.513  14.983  -5.614  1.00  0.82           H  
ATOM   1059 1HG  ARG A  72      13.041  13.533  -3.651  1.00  0.82           H  
ATOM   1060 2HG  ARG A  72      11.339  13.482  -4.146  1.00  0.82           H  
ATOM   1061 1HD  ARG A  72      12.054  12.651  -6.358  1.00  0.82           H  
ATOM   1062 2HD  ARG A  72      13.740  12.677  -5.787  1.00  0.82           H  
ATOM   1063  HE  ARG A  72      13.233  10.920  -4.267  1.00  0.82           H  
ATOM   1064 1HH1 ARG A  72      10.649  11.688  -6.501  1.00  0.82           H  
ATOM   1065 2HH1 ARG A  72       9.836  10.148  -6.275  1.00  0.82           H  
ATOM   1066 1HH2 ARG A  72      12.135   8.926  -4.019  1.00  0.82           H  
ATOM   1067 2HH2 ARG A  72      10.663   8.618  -4.923  1.00  0.82           H  
ATOM   1068  N   ASP A  73      12.770  15.819  -1.938  1.00  0.87           N  
ATOM   1069  CA  ASP A  73      13.581  15.655  -0.741  1.00  0.87           C  
ATOM   1070  C   ASP A  73      13.501  14.216  -0.214  1.00  0.87           C  
ATOM   1071  O   ASP A  73      12.529  13.800   0.442  1.00  0.87           O  
ATOM   1072  CB  ASP A  73      13.178  16.679   0.318  1.00  0.87           C  
ATOM   1073  CG  ASP A  73      14.055  16.642   1.603  1.00  0.87           C  
ATOM   1074  OD1 ASP A  73      14.695  15.618   1.885  1.00  0.87           O  
ATOM   1075  OD2 ASP A  73      14.087  17.658   2.299  1.00  0.87           O  
ATOM   1076  H   ASP A  73      11.762  15.692  -1.871  1.00  0.87           H  
ATOM   1077  HA  ASP A  73      14.620  15.853  -1.004  1.00  0.87           H  
ATOM   1078 1HB  ASP A  73      13.231  17.683  -0.113  1.00  0.87           H  
ATOM   1079 2HB  ASP A  73      12.136  16.506   0.602  1.00  0.87           H  
ATOM   1080  N   ASN A  74      14.555  13.451  -0.480  1.00  0.91           N  
ATOM   1081  CA  ASN A  74      14.578  12.032  -0.154  1.00  0.91           C  
ATOM   1082  C   ASN A  74      14.762  11.740   1.331  1.00  0.91           C  
ATOM   1083  O   ASN A  74      14.665  10.585   1.742  1.00  0.91           O  
ATOM   1084  CB  ASN A  74      15.653  11.326  -0.954  1.00  0.91           C  
ATOM   1085  CG  ASN A  74      15.289  11.154  -2.390  1.00  0.91           C  
ATOM   1086  OD1 ASN A  74      14.110  10.988  -2.721  1.00  0.91           O  
ATOM   1087  ND2 ASN A  74      16.269  11.193  -3.248  1.00  0.91           N  
ATOM   1088  H   ASN A  74      15.341  13.862  -0.967  1.00  0.91           H  
ATOM   1089  HA  ASN A  74      13.614  11.608  -0.441  1.00  0.91           H  
ATOM   1090 1HB  ASN A  74      16.580  11.896  -0.892  1.00  0.91           H  
ATOM   1091 2HB  ASN A  74      15.843  10.344  -0.519  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  74      16.087  11.085  -4.221  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  74      17.208  11.332  -2.929  1.00  0.91           H  
ATOM   1094  N   SER A  75      15.042  12.763   2.147  1.00  0.91           N  
ATOM   1095  CA  SER A  75      15.179  12.502   3.574  1.00  0.91           C  
ATOM   1096  C   SER A  75      13.804  12.591   4.234  1.00  0.91           C  
ATOM   1097  O   SER A  75      13.633  12.225   5.399  1.00  0.91           O  
ATOM   1098  CB  SER A  75      16.158  13.466   4.231  1.00  0.91           C  
ATOM   1099  OG  SER A  75      15.661  14.782   4.297  1.00  0.91           O  
ATOM   1100  H   SER A  75      15.097  13.732   1.808  1.00  0.91           H  
ATOM   1101  HA  SER A  75      15.557  11.490   3.712  1.00  0.91           H  
ATOM   1102 1HB  SER A  75      16.389  13.115   5.234  1.00  0.91           H  
ATOM   1103 2HB  SER A  75      17.086  13.463   3.664  1.00  0.91           H  
ATOM   1104  HG  SER A  75      15.362  15.017   3.386  1.00  0.91           H  
ATOM   1105  N   LYS A  76      12.829  13.113   3.480  1.00  0.87           N  
ATOM   1106  CA  LYS A  76      11.475  13.323   3.961  1.00  0.87           C  
ATOM   1107  C   LYS A  76      10.459  12.557   3.123  1.00  0.87           C  
ATOM   1108  O   LYS A  76       9.275  12.534   3.456  1.00  0.87           O  
ATOM   1109  CB  LYS A  76      11.136  14.808   3.927  1.00  0.87           C  
ATOM   1110  CG  LYS A  76      12.013  15.681   4.815  1.00  0.87           C  
ATOM   1111  CD  LYS A  76      11.663  17.146   4.646  1.00  0.87           C  
ATOM   1112  CE  LYS A  76      12.585  18.040   5.460  1.00  0.87           C  
ATOM   1113  NZ  LYS A  76      14.020  17.845   5.054  1.00  0.87           N  
ATOM   1114  H   LYS A  76      13.029  13.393   2.522  1.00  0.87           H  
ATOM   1115  HA  LYS A  76      11.408  12.963   4.987  1.00  0.87           H  
ATOM   1116 1HB  LYS A  76      11.247  15.175   2.901  1.00  0.87           H  
ATOM   1117 2HB  LYS A  76      10.097  14.957   4.216  1.00  0.87           H  
ATOM   1118 1HG  LYS A  76      11.896  15.390   5.859  1.00  0.87           H  
ATOM   1119 2HG  LYS A  76      13.059  15.548   4.533  1.00  0.87           H  
ATOM   1120 1HD  LYS A  76      11.760  17.418   3.590  1.00  0.87           H  
ATOM   1121 2HD  LYS A  76      10.633  17.318   4.953  1.00  0.87           H  
ATOM   1122 1HE  LYS A  76      12.309  19.076   5.277  1.00  0.87           H  
ATOM   1123 2HE  LYS A  76      12.481  17.825   6.523  1.00  0.87           H  
ATOM   1124 1HZ  LYS A  76      14.623  18.453   5.571  1.00  0.87           H  
ATOM   1125 2HZ  LYS A  76      14.294  16.884   5.217  1.00  0.87           H  
ATOM   1126 3HZ  LYS A  76      14.121  18.029   4.047  1.00  0.87           H  
ATOM   1127  N   ASN A  77      10.913  11.964   2.007  1.00  0.81           N  
ATOM   1128  CA  ASN A  77      10.039  11.278   1.049  1.00  0.81           C  
ATOM   1129  C   ASN A  77       8.940  12.219   0.578  1.00  0.81           C  
ATOM   1130  O   ASN A  77       7.759  11.862   0.528  1.00  0.81           O  
ATOM   1131  CB  ASN A  77       9.442  10.004   1.628  1.00  0.81           C  
ATOM   1132  CG  ASN A  77      10.462   8.939   1.924  1.00  0.81           C  
ATOM   1133  OD1 ASN A  77      11.438   8.750   1.182  1.00  0.81           O  
ATOM   1134  ND2 ASN A  77      10.255   8.228   3.005  1.00  0.81           N  
ATOM   1135  H   ASN A  77      11.894  12.056   1.773  1.00  0.81           H  
ATOM   1136  HA  ASN A  77      10.636  11.012   0.176  1.00  0.81           H  
ATOM   1137 1HB  ASN A  77       8.893  10.224   2.542  1.00  0.81           H  
ATOM   1138 2HB  ASN A  77       8.715   9.597   0.922  1.00  0.81           H  
ATOM   1139 1HD2 ASN A  77      10.896   7.504   3.258  1.00  0.81           H  
ATOM   1140 2HD2 ASN A  77       9.456   8.412   3.582  1.00  0.81           H  
ATOM   1141  N   THR A  78       9.348  13.457   0.276  1.00  0.74           N  
ATOM   1142  CA  THR A  78       8.402  14.476  -0.150  1.00  0.74           C  
ATOM   1143  C   THR A  78       8.775  15.174  -1.463  1.00  0.74           C  
ATOM   1144  O   THR A  78       9.931  15.533  -1.711  1.00  0.74           O  
ATOM   1145  CB  THR A  78       8.225  15.529   0.966  1.00  0.74           C  
ATOM   1146  OG1 THR A  78       7.771  14.880   2.178  1.00  0.74           O  
ATOM   1147  CG2 THR A  78       7.166  16.551   0.570  1.00  0.74           C  
ATOM   1148  H   THR A  78      10.343  13.674   0.348  1.00  0.74           H  
ATOM   1149  HA  THR A  78       7.446  13.991  -0.304  1.00  0.74           H  
ATOM   1150  HB  THR A  78       9.173  16.031   1.154  1.00  0.74           H  
ATOM   1151  HG1 THR A  78       8.375  14.161   2.431  1.00  0.74           H  
ATOM   1152 1HG2 THR A  78       7.051  17.262   1.380  1.00  0.74           H  
ATOM   1153 2HG2 THR A  78       7.455  17.078  -0.328  1.00  0.74           H  
ATOM   1154 3HG2 THR A  78       6.224  16.052   0.402  1.00  0.74           H  
ATOM   1155  N   VAL A  79       7.768  15.368  -2.309  1.00  0.68           N  
ATOM   1156  CA  VAL A  79       7.924  16.095  -3.564  1.00  0.68           C  
ATOM   1157  C   VAL A  79       7.134  17.387  -3.507  1.00  0.68           C  
ATOM   1158  O   VAL A  79       5.992  17.426  -3.045  1.00  0.68           O  
ATOM   1159  CB  VAL A  79       7.519  15.236  -4.769  1.00  0.68           C  
ATOM   1160  CG1 VAL A  79       7.591  16.031  -6.078  1.00  0.68           C  
ATOM   1161  CG2 VAL A  79       8.476  14.095  -4.854  1.00  0.68           C  
ATOM   1162  H   VAL A  79       6.848  15.017  -2.045  1.00  0.68           H  
ATOM   1163  HA  VAL A  79       8.972  16.352  -3.688  1.00  0.68           H  
ATOM   1164  HB  VAL A  79       6.496  14.877  -4.640  1.00  0.68           H  
ATOM   1165 1HG1 VAL A  79       7.311  15.387  -6.910  1.00  0.68           H  
ATOM   1166 2HG1 VAL A  79       6.916  16.876  -6.037  1.00  0.68           H  
ATOM   1167 3HG1 VAL A  79       8.607  16.393  -6.228  1.00  0.68           H  
ATOM   1168 1HG2 VAL A  79       8.223  13.504  -5.678  1.00  0.68           H  
ATOM   1169 2HG2 VAL A  79       9.468  14.498  -4.989  1.00  0.68           H  
ATOM   1170 3HG2 VAL A  79       8.436  13.501  -3.943  1.00  0.68           H  
ATOM   1171  N   TYR A  80       7.764  18.461  -3.933  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       7.119  19.752  -3.849  1.00  0.63           C  
ATOM   1173  C   TYR A  80       6.906  20.364  -5.213  1.00  0.63           C  
ATOM   1174  O   TYR A  80       7.718  20.190  -6.124  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       7.987  20.706  -3.039  1.00  0.63           C  
ATOM   1176  CG  TYR A  80       8.256  20.279  -1.632  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80       9.336  19.434  -1.367  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       7.462  20.735  -0.608  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80       9.611  19.059  -0.069  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       7.731  20.360   0.688  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80       8.802  19.532   0.963  1.00  0.63           C  
ATOM   1182  OH  TYR A  80       9.063  19.166   2.262  1.00  0.63           O  
ATOM   1183  H   TYR A  80       8.702  18.369  -4.318  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       6.149  19.638  -3.377  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80       8.944  20.833  -3.542  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80       7.502  21.684  -3.008  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80       9.966  19.074  -2.188  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       6.619  21.392  -0.828  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80      10.453  18.400   0.145  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       7.100  20.722   1.500  1.00  0.63           H  
ATOM   1191  HH  TYR A  80       8.393  19.544   2.839  1.00  0.63           H  
ATOM   1192  N   LEU A  81       5.820  21.118  -5.334  1.00  0.60           N  
ATOM   1193  CA  LEU A  81       5.542  21.878  -6.545  1.00  0.60           C  
ATOM   1194  C   LEU A  81       5.373  23.343  -6.180  1.00  0.60           C  
ATOM   1195  O   LEU A  81       4.441  23.721  -5.465  1.00  0.60           O  
ATOM   1196  CB  LEU A  81       4.275  21.369  -7.253  1.00  0.60           C  
ATOM   1197  CG  LEU A  81       3.858  22.161  -8.525  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81       4.945  22.002  -9.573  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81       2.493  21.666  -9.049  1.00  0.60           C  
ATOM   1200  H   LEU A  81       5.193  21.187  -4.534  1.00  0.60           H  
ATOM   1201  HA  LEU A  81       6.386  21.790  -7.228  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81       4.450  20.353  -7.559  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81       3.447  21.381  -6.558  1.00  0.60           H  
ATOM   1204  HG  LEU A  81       3.782  23.217  -8.283  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81       4.671  22.553 -10.455  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81       5.892  22.380  -9.181  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81       5.050  20.951  -9.822  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81       2.217  22.240  -9.936  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81       2.561  20.620  -9.303  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81       1.740  21.803  -8.289  1.00  0.60           H  
ATOM   1211  N   GLN A  82       6.283  24.171  -6.662  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       6.266  25.589  -6.358  1.00  0.58           C  
ATOM   1213  C   GLN A  82       5.751  26.357  -7.551  1.00  0.58           C  
ATOM   1214  O   GLN A  82       6.363  26.342  -8.621  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       7.660  26.088  -5.997  1.00  0.58           C  
ATOM   1216  CG  GLN A  82       7.718  27.578  -5.704  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       7.100  27.955  -4.365  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82       7.617  27.538  -3.315  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       6.017  28.717  -4.389  1.00  0.58           N  
ATOM   1220  H   GLN A  82       7.022  23.808  -7.257  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       5.593  25.772  -5.524  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82       8.016  25.558  -5.115  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82       8.346  25.868  -6.813  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82       8.759  27.896  -5.700  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       7.172  28.112  -6.489  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       5.571  28.989  -3.538  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       5.632  28.993  -5.277  1.00  0.58           H  
ATOM   1228  N   MET A  83       4.604  26.989  -7.396  1.00  0.58           N  
ATOM   1229  CA  MET A  83       4.022  27.692  -8.514  1.00  0.58           C  
ATOM   1230  C   MET A  83       4.152  29.191  -8.326  1.00  0.58           C  
ATOM   1231  O   MET A  83       3.650  29.738  -7.339  1.00  0.58           O  
ATOM   1232  CB  MET A  83       2.571  27.302  -8.624  1.00  0.58           C  
ATOM   1233  CG  MET A  83       2.357  25.792  -8.732  1.00  0.58           C  
ATOM   1234  SD  MET A  83       0.646  25.323  -8.980  1.00  0.58           S  
ATOM   1235  CE  MET A  83      -0.057  25.617  -7.411  1.00  0.58           C  
ATOM   1236  H   MET A  83       4.121  26.972  -6.500  1.00  0.58           H  
ATOM   1237  HA  MET A  83       4.546  27.421  -9.427  1.00  0.58           H  
ATOM   1238 1HB  MET A  83       2.022  27.668  -7.757  1.00  0.58           H  
ATOM   1239 2HB  MET A  83       2.167  27.762  -9.504  1.00  0.58           H  
ATOM   1240 1HG  MET A  83       2.953  25.389  -9.535  1.00  0.58           H  
ATOM   1241 2HG  MET A  83       2.696  25.332  -7.801  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      -1.107  25.366  -7.447  1.00  0.58           H  
ATOM   1243 2HE  MET A  83       0.446  24.999  -6.673  1.00  0.58           H  
ATOM   1244 3HE  MET A  83       0.059  26.668  -7.151  1.00  0.58           H  
ATOM   1245  N   ASN A  84       4.849  29.854  -9.251  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       5.043  31.298  -9.188  1.00  0.58           C  
ATOM   1247  C   ASN A  84       4.182  32.016 -10.219  1.00  0.58           C  
ATOM   1248  O   ASN A  84       3.824  31.434 -11.242  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       6.513  31.643  -9.367  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       7.380  31.207  -8.190  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       7.050  31.433  -7.005  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84       8.490  30.580  -8.505  1.00  0.58           N  
ATOM   1253  H   ASN A  84       5.283  29.355 -10.031  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       4.720  31.651  -8.211  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       6.887  31.164 -10.275  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       6.617  32.720  -9.503  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84       9.114  30.265  -7.791  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       8.718  30.416  -9.469  1.00  0.58           H  
ATOM   1259  N   SER A  85       3.880  33.289  -9.958  1.00  0.59           N  
ATOM   1260  CA  SER A  85       3.122  34.123 -10.887  1.00  0.59           C  
ATOM   1261  C   SER A  85       1.811  33.459 -11.307  1.00  0.59           C  
ATOM   1262  O   SER A  85       1.506  33.361 -12.499  1.00  0.59           O  
ATOM   1263  CB  SER A  85       3.963  34.440 -12.106  1.00  0.59           C  
ATOM   1264  OG  SER A  85       5.128  35.134 -11.745  1.00  0.59           O  
ATOM   1265  H   SER A  85       4.177  33.693  -9.077  1.00  0.59           H  
ATOM   1266  HA  SER A  85       2.880  35.057 -10.377  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       4.229  33.521 -12.630  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       3.379  35.046 -12.794  1.00  0.59           H  
ATOM   1269  HG  SER A  85       4.831  35.926 -11.286  1.00  0.59           H  
ATOM   1270  N   LEU A  86       1.048  33.004 -10.317  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      -0.215  32.307 -10.552  1.00  0.61           C  
ATOM   1272  C   LEU A  86      -1.252  33.136 -11.293  1.00  0.61           C  
ATOM   1273  O   LEU A  86      -1.400  34.338 -11.074  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      -0.760  31.791  -9.216  1.00  0.61           C  
ATOM   1275  CG  LEU A  86       0.005  30.561  -8.655  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      -0.409  30.253  -7.253  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      -0.343  29.364  -9.532  1.00  0.61           C  
ATOM   1278  H   LEU A  86       1.372  33.148  -9.358  1.00  0.61           H  
ATOM   1279  HA  LEU A  86       0.000  31.435 -11.170  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      -0.698  32.592  -8.477  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      -1.801  31.520  -9.348  1.00  0.61           H  
ATOM   1282  HG  LEU A  86       1.085  30.752  -8.664  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86       0.139  29.385  -6.919  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      -0.175  31.106  -6.611  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      -1.474  30.044  -7.229  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86       0.142  28.490  -9.174  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      -1.419  29.202  -9.502  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      -0.036  29.561 -10.564  1.00  0.61           H  
ATOM   1289  N   ARG A  87      -1.963  32.483 -12.202  1.00  0.62           N  
ATOM   1290  CA  ARG A  87      -3.008  33.114 -13.001  1.00  0.62           C  
ATOM   1291  C   ARG A  87      -4.369  32.604 -12.564  1.00  0.62           C  
ATOM   1292  O   ARG A  87      -4.473  31.533 -11.979  1.00  0.62           O  
ATOM   1293  CB  ARG A  87      -2.810  32.801 -14.484  1.00  0.62           C  
ATOM   1294  CG  ARG A  87      -1.533  33.338 -15.104  1.00  0.62           C  
ATOM   1295  CD  ARG A  87      -1.440  32.957 -16.544  1.00  0.62           C  
ATOM   1296  NE  ARG A  87      -0.230  33.462 -17.173  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87       0.068  33.311 -18.478  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87      -0.762  32.668 -19.274  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87       1.193  33.809 -18.961  1.00  0.62           N  
ATOM   1300  H   ARG A  87      -1.773  31.486 -12.351  1.00  0.62           H  
ATOM   1301  HA  ARG A  87      -2.966  34.193 -12.852  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87      -2.797  31.714 -14.614  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87      -3.650  33.185 -15.061  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87      -1.513  34.424 -15.024  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87      -0.668  32.917 -14.577  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87      -1.436  31.868 -16.624  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87      -2.301  33.353 -17.085  1.00  0.62           H  
ATOM   1308  HE  ARG A  87       0.429  33.964 -16.589  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87      -1.632  32.285 -18.907  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87      -0.539  32.556 -20.252  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87       1.829  34.304 -18.351  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87       1.416  33.697 -19.939  1.00  0.62           H  
ATOM   1313  N   ALA A  88      -5.440  33.308 -12.912  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      -6.786  32.828 -12.571  1.00  0.63           C  
ATOM   1315  C   ALA A  88      -7.024  31.429 -13.159  1.00  0.63           C  
ATOM   1316  O   ALA A  88      -7.696  30.577 -12.563  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      -7.828  33.798 -13.079  1.00  0.63           C  
ATOM   1318  H   ALA A  88      -5.330  34.189 -13.395  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      -6.869  32.768 -11.489  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88      -8.819  33.440 -12.800  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      -7.659  34.779 -12.637  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88      -7.760  33.870 -14.165  1.00  0.63           H  
ATOM   1323  N   GLU A  89      -6.393  31.196 -14.313  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      -6.444  29.974 -15.110  1.00  0.63           C  
ATOM   1325  C   GLU A  89      -5.859  28.767 -14.373  1.00  0.63           C  
ATOM   1326  O   GLU A  89      -6.107  27.625 -14.756  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      -5.675  30.179 -16.419  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      -6.314  31.188 -17.371  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      -5.516  31.420 -18.642  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89      -4.431  30.892 -18.758  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      -5.996  32.130 -19.493  1.00  0.63           O  
ATOM   1332  H   GLU A  89      -5.851  31.957 -14.685  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      -7.487  29.758 -15.341  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89      -4.663  30.520 -16.193  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      -5.590  29.227 -16.942  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      -7.309  30.835 -17.639  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      -6.428  32.135 -16.842  1.00  0.63           H  
ATOM   1338  N   ASP A  90      -5.063  29.013 -13.333  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      -4.426  27.941 -12.587  1.00  0.63           C  
ATOM   1340  C   ASP A  90      -5.346  27.384 -11.490  1.00  0.63           C  
ATOM   1341  O   ASP A  90      -4.959  26.447 -10.776  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      -3.111  28.434 -11.962  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      -1.930  28.732 -12.948  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      -1.564  27.923 -13.792  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      -1.410  29.825 -12.873  1.00  0.63           O  
ATOM   1346  H   ASP A  90      -4.907  29.969 -13.023  1.00  0.63           H  
ATOM   1347  HA  ASP A  90      -4.208  27.133 -13.279  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      -3.319  29.350 -11.408  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      -2.766  27.705 -11.233  1.00  0.63           H  
ATOM   1350  N   THR A  91      -6.559  27.954 -11.335  1.00  0.61           N  
ATOM   1351  CA  THR A  91      -7.497  27.411 -10.352  1.00  0.61           C  
ATOM   1352  C   THR A  91      -7.834  25.974 -10.740  1.00  0.61           C  
ATOM   1353  O   THR A  91      -8.318  25.720 -11.845  1.00  0.61           O  
ATOM   1354  CB  THR A  91      -8.804  28.223 -10.308  1.00  0.61           C  
ATOM   1355  OG1 THR A  91      -8.527  29.602  -9.951  1.00  0.61           O  
ATOM   1356  CG2 THR A  91      -9.840  27.579  -9.361  1.00  0.61           C  
ATOM   1357  H   THR A  91      -6.848  28.752 -11.906  1.00  0.61           H  
ATOM   1358  HA  THR A  91      -7.024  27.417  -9.375  1.00  0.61           H  
ATOM   1359  HB  THR A  91      -9.233  28.230 -11.310  1.00  0.61           H  
ATOM   1360  HG1 THR A  91      -8.166  30.058 -10.754  1.00  0.61           H  
ATOM   1361 1HG2 THR A  91     -10.758  28.163  -9.384  1.00  0.61           H  
ATOM   1362 2HG2 THR A  91     -10.047  26.564  -9.700  1.00  0.61           H  
ATOM   1363 3HG2 THR A  91      -9.483  27.530  -8.364  1.00  0.61           H  
ATOM   1364  N   ALA A  92      -7.579  25.037  -9.835  1.00  0.60           N  
ATOM   1365  CA  ALA A  92      -7.786  23.620 -10.140  1.00  0.60           C  
ATOM   1366  C   ALA A  92      -7.510  22.727  -8.950  1.00  0.60           C  
ATOM   1367  O   ALA A  92      -6.917  23.162  -7.957  1.00  0.60           O  
ATOM   1368  CB  ALA A  92      -6.890  23.184 -11.270  1.00  0.60           C  
ATOM   1369  H   ALA A  92      -7.231  25.336  -8.925  1.00  0.60           H  
ATOM   1370  HA  ALA A  92      -8.828  23.482 -10.426  1.00  0.60           H  
ATOM   1371 1HB  ALA A  92      -7.064  22.139 -11.475  1.00  0.60           H  
ATOM   1372 2HB  ALA A  92      -7.058  23.752 -12.176  1.00  0.60           H  
ATOM   1373 3HB  ALA A  92      -5.878  23.332 -10.939  1.00  0.60           H  
ATOM   1374  N   VAL A  93      -7.879  21.456  -9.074  1.00  0.59           N  
ATOM   1375  CA  VAL A  93      -7.398  20.494  -8.097  1.00  0.59           C  
ATOM   1376  C   VAL A  93      -6.096  19.887  -8.623  1.00  0.59           C  
ATOM   1377  O   VAL A  93      -6.009  19.462  -9.776  1.00  0.59           O  
ATOM   1378  CB  VAL A  93      -8.411  19.380  -7.805  1.00  0.59           C  
ATOM   1379  CG1 VAL A  93      -7.798  18.375  -6.803  1.00  0.59           C  
ATOM   1380  CG2 VAL A  93      -9.652  19.980  -7.224  1.00  0.59           C  
ATOM   1381  H   VAL A  93      -8.430  21.138  -9.873  1.00  0.59           H  
ATOM   1382  HA  VAL A  93      -7.199  21.016  -7.172  1.00  0.59           H  
ATOM   1383  HB  VAL A  93      -8.643  18.848  -8.729  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  93      -8.513  17.584  -6.596  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  93      -6.891  17.944  -7.209  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  93      -7.560  18.888  -5.880  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  93     -10.373  19.194  -7.013  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  93      -9.397  20.499  -6.301  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  93     -10.083  20.688  -7.932  1.00  0.59           H  
ATOM   1390  N   TYR A  94      -5.070  19.893  -7.801  1.00  0.58           N  
ATOM   1391  CA  TYR A  94      -3.778  19.350  -8.190  1.00  0.58           C  
ATOM   1392  C   TYR A  94      -3.587  18.018  -7.526  1.00  0.58           C  
ATOM   1393  O   TYR A  94      -3.960  17.863  -6.370  1.00  0.58           O  
ATOM   1394  CB  TYR A  94      -2.681  20.317  -7.783  1.00  0.58           C  
ATOM   1395  CG  TYR A  94      -2.646  21.576  -8.624  1.00  0.58           C  
ATOM   1396  CD1 TYR A  94      -3.591  22.571  -8.423  1.00  0.58           C  
ATOM   1397  CD2 TYR A  94      -1.644  21.751  -9.571  1.00  0.58           C  
ATOM   1398  CE1 TYR A  94      -3.562  23.711  -9.191  1.00  0.58           C  
ATOM   1399  CE2 TYR A  94      -1.610  22.906 -10.318  1.00  0.58           C  
ATOM   1400  CZ  TYR A  94      -2.588  23.885 -10.129  1.00  0.58           C  
ATOM   1401  OH  TYR A  94      -2.607  25.040 -10.897  1.00  0.58           O  
ATOM   1402  H   TYR A  94      -5.209  20.263  -6.864  1.00  0.58           H  
ATOM   1403  HA  TYR A  94      -3.757  19.202  -9.266  1.00  0.58           H  
ATOM   1404 1HB  TYR A  94      -2.839  20.605  -6.748  1.00  0.58           H  
ATOM   1405 2HB  TYR A  94      -1.717  19.828  -7.853  1.00  0.58           H  
ATOM   1406  HD1 TYR A  94      -4.378  22.442  -7.674  1.00  0.58           H  
ATOM   1407  HD2 TYR A  94      -0.890  20.976  -9.721  1.00  0.58           H  
ATOM   1408  HE1 TYR A  94      -4.317  24.478  -9.066  1.00  0.58           H  
ATOM   1409  HE2 TYR A  94      -0.832  23.047 -11.067  1.00  0.58           H  
ATOM   1410  HH  TYR A  94      -3.448  25.541 -10.719  1.00  0.58           H  
ATOM   1411  N   TYR A  95      -3.002  17.066  -8.243  1.00  0.61           N  
ATOM   1412  CA  TYR A  95      -2.737  15.745  -7.679  1.00  0.61           C  
ATOM   1413  C   TYR A  95      -1.307  15.327  -7.885  1.00  0.61           C  
ATOM   1414  O   TYR A  95      -0.736  15.543  -8.958  1.00  0.61           O  
ATOM   1415  CB  TYR A  95      -3.605  14.667  -8.344  1.00  0.61           C  
ATOM   1416  CG  TYR A  95      -5.089  14.802  -8.157  1.00  0.61           C  
ATOM   1417  CD1 TYR A  95      -5.841  15.609  -9.007  1.00  0.61           C  
ATOM   1418  CD2 TYR A  95      -5.707  14.089  -7.148  1.00  0.61           C  
ATOM   1419  CE1 TYR A  95      -7.209  15.694  -8.826  1.00  0.61           C  
ATOM   1420  CE2 TYR A  95      -7.066  14.178  -6.971  1.00  0.61           C  
ATOM   1421  CZ  TYR A  95      -7.819  14.973  -7.802  1.00  0.61           C  
ATOM   1422  OH  TYR A  95      -9.182  15.055  -7.614  1.00  0.61           O  
ATOM   1423  H   TYR A  95      -2.738  17.274  -9.203  1.00  0.61           H  
ATOM   1424  HA  TYR A  95      -2.924  15.769  -6.607  1.00  0.61           H  
ATOM   1425 1HB  TYR A  95      -3.401  14.657  -9.418  1.00  0.61           H  
ATOM   1426 2HB  TYR A  95      -3.305  13.692  -7.953  1.00  0.61           H  
ATOM   1427  HD1 TYR A  95      -5.359  16.172  -9.811  1.00  0.61           H  
ATOM   1428  HD2 TYR A  95      -5.112  13.454  -6.486  1.00  0.61           H  
ATOM   1429  HE1 TYR A  95      -7.804  16.324  -9.483  1.00  0.61           H  
ATOM   1430  HE2 TYR A  95      -7.545  13.614  -6.168  1.00  0.61           H  
ATOM   1431  HH  TYR A  95      -9.424  14.560  -6.826  1.00  0.61           H  
ATOM   1432  N   CYS A  96      -0.743  14.655  -6.897  1.00  0.67           N  
ATOM   1433  CA  CYS A  96       0.586  14.116  -7.117  1.00  0.67           C  
ATOM   1434  C   CYS A  96       0.453  12.689  -7.579  1.00  0.67           C  
ATOM   1435  O   CYS A  96      -0.560  12.029  -7.320  1.00  0.67           O  
ATOM   1436  CB  CYS A  96       1.467  14.208  -5.881  1.00  0.67           C  
ATOM   1437  SG  CYS A  96       0.987  13.190  -4.499  1.00  0.67           S  
ATOM   1438  H   CYS A  96      -1.252  14.536  -6.015  1.00  0.67           H  
ATOM   1439  HA  CYS A  96       1.073  14.694  -7.895  1.00  0.67           H  
ATOM   1440 1HB  CYS A  96       2.496  13.968  -6.156  1.00  0.67           H  
ATOM   1441 2HB  CYS A  96       1.445  15.237  -5.568  1.00  0.67           H  
ATOM   1442  N   ALA A  97       1.500  12.171  -8.186  1.00  0.80           N  
ATOM   1443  CA  ALA A  97       1.467  10.792  -8.621  1.00  0.80           C  
ATOM   1444  C   ALA A  97       2.840  10.176  -8.650  1.00  0.80           C  
ATOM   1445  O   ALA A  97       3.841  10.888  -8.744  1.00  0.80           O  
ATOM   1446  CB  ALA A  97       0.844  10.696  -9.997  1.00  0.80           C  
ATOM   1447  H   ALA A  97       2.289  12.772  -8.403  1.00  0.80           H  
ATOM   1448  HA  ALA A  97       0.871  10.248  -7.907  1.00  0.80           H  
ATOM   1449 1HB  ALA A  97       0.783   9.650 -10.301  1.00  0.80           H  
ATOM   1450 2HB  ALA A  97      -0.132  11.115  -9.954  1.00  0.80           H  
ATOM   1451 3HB  ALA A  97       1.446  11.251 -10.701  1.00  0.80           H  
ATOM   1452  N   ARG A  98       2.878   8.839  -8.621  1.00  1.04           N  
ATOM   1453  CA  ARG A  98       4.142   8.105  -8.708  1.00  1.04           C  
ATOM   1454  C   ARG A  98       4.091   7.089  -9.841  1.00  1.04           C  
ATOM   1455  O   ARG A  98       3.074   6.392 -10.044  1.00  1.04           O  
ATOM   1456  CB  ARG A  98       4.461   7.381  -7.410  1.00  1.04           C  
ATOM   1457  CG  ARG A  98       5.825   6.739  -7.324  1.00  1.04           C  
ATOM   1458  CD  ARG A  98       6.083   6.313  -5.945  1.00  1.04           C  
ATOM   1459  NE  ARG A  98       5.258   5.203  -5.539  1.00  1.04           N  
ATOM   1460  CZ  ARG A  98       5.623   3.915  -5.668  1.00  1.04           C  
ATOM   1461  NH1 ARG A  98       6.775   3.607  -6.153  1.00  1.04           N  
ATOM   1462  NH2 ARG A  98       4.825   2.969  -5.296  1.00  1.04           N  
ATOM   1463  H   ARG A  98       1.994   8.345  -8.524  1.00  1.04           H  
ATOM   1464  HA  ARG A  98       4.942   8.809  -8.919  1.00  1.04           H  
ATOM   1465 1HB  ARG A  98       4.306   8.011  -6.554  1.00  1.04           H  
ATOM   1466 2HB  ARG A  98       3.787   6.559  -7.320  1.00  1.04           H  
ATOM   1467 1HG  ARG A  98       5.876   5.866  -7.977  1.00  1.04           H  
ATOM   1468 2HG  ARG A  98       6.594   7.457  -7.614  1.00  1.04           H  
ATOM   1469 1HD  ARG A  98       7.127   6.040  -5.809  1.00  1.04           H  
ATOM   1470 2HD  ARG A  98       5.842   7.152  -5.312  1.00  1.04           H  
ATOM   1471  HE  ARG A  98       4.343   5.403  -5.154  1.00  1.04           H  
ATOM   1472 1HH1 ARG A  98       7.415   4.332  -6.437  1.00  1.04           H  
ATOM   1473 2HH1 ARG A  98       7.050   2.638  -6.234  1.00  1.04           H  
ATOM   1474 1HH2 ARG A  98       3.923   3.210  -4.902  1.00  1.04           H  
ATOM   1475 2HH2 ARG A  98       5.105   2.006  -5.386  1.00  1.04           H  
ATOM   1476  N   ALA A  99       5.195   7.025 -10.590  1.00  1.44           N  
ATOM   1477  CA  ALA A  99       5.308   6.114 -11.715  1.00  1.44           C  
ATOM   1478  C   ALA A  99       6.343   5.024 -11.510  1.00  1.44           C  
ATOM   1479  O   ALA A  99       7.469   5.244 -11.024  1.00  1.44           O  
ATOM   1480  CB  ALA A  99       5.664   6.869 -12.983  1.00  1.44           C  
ATOM   1481  H   ALA A  99       5.979   7.632 -10.353  1.00  1.44           H  
ATOM   1482  HA  ALA A  99       4.350   5.630 -11.830  1.00  1.44           H  
ATOM   1483 1HB  ALA A  99       5.708   6.167 -13.822  1.00  1.44           H  
ATOM   1484 2HB  ALA A  99       4.930   7.607 -13.195  1.00  1.44           H  
ATOM   1485 3HB  ALA A  99       6.626   7.347 -12.864  1.00  1.44           H  
ATOM   1486  N   ARG A 100       6.004   3.838 -12.017  1.00  2.04           N  
ATOM   1487  CA  ARG A 100       6.891   2.684 -11.926  1.00  2.04           C  
ATOM   1488  C   ARG A 100       7.903   2.690 -13.051  1.00  2.04           C  
ATOM   1489  O   ARG A 100       7.921   1.788 -13.891  1.00  2.04           O  
ATOM   1490  CB  ARG A 100       6.130   1.373 -11.940  1.00  2.04           C  
ATOM   1491  CG  ARG A 100       5.240   1.098 -10.729  1.00  2.04           C  
ATOM   1492  CD  ARG A 100       4.482  -0.183 -10.915  1.00  2.04           C  
ATOM   1493  NE  ARG A 100       3.498  -0.405  -9.877  1.00  2.04           N  
ATOM   1494  CZ  ARG A 100       2.485  -1.291  -9.969  1.00  2.04           C  
ATOM   1495  NH1 ARG A 100       2.336  -2.004 -11.064  1.00  2.04           N  
ATOM   1496  NH2 ARG A 100       1.638  -1.441  -8.962  1.00  2.04           N  
ATOM   1497  H   ARG A 100       5.098   3.759 -12.480  1.00  2.04           H  
ATOM   1498  HA  ARG A 100       7.412   2.734 -10.983  1.00  2.04           H  
ATOM   1499 1HB  ARG A 100       5.504   1.337 -12.827  1.00  2.04           H  
ATOM   1500 2HB  ARG A 100       6.842   0.552 -12.013  1.00  2.04           H  
ATOM   1501 1HG  ARG A 100       5.877   0.982  -9.851  1.00  2.04           H  
ATOM   1502 2HG  ARG A 100       4.551   1.920 -10.557  1.00  2.04           H  
ATOM   1503 1HD  ARG A 100       3.988  -0.205 -11.868  1.00  2.04           H  
ATOM   1504 2HD  ARG A 100       5.193  -1.007 -10.875  1.00  2.04           H  
ATOM   1505  HE  ARG A 100       3.581   0.127  -9.030  1.00  2.04           H  
ATOM   1506 1HH1 ARG A 100       2.980  -1.891 -11.834  1.00  2.04           H  
ATOM   1507 2HH1 ARG A 100       1.577  -2.665 -11.136  1.00  2.04           H  
ATOM   1508 1HH2 ARG A 100       1.758  -0.898  -8.109  1.00  2.04           H  
ATOM   1509 2HH2 ARG A 100       0.880  -2.103  -9.035  1.00  2.04           H  
ATOM   1510  N   ARG A 101       8.760   3.707 -12.997  1.00  2.86           N  
ATOM   1511  CA  ARG A 101       9.810   4.028 -13.955  1.00  2.86           C  
ATOM   1512  C   ARG A 101       9.279   4.519 -15.320  1.00  2.86           C  
ATOM   1513  O   ARG A 101       8.339   3.941 -15.873  1.00  2.86           O  
ATOM   1514  CB  ARG A 101      10.724   2.830 -14.196  1.00  2.86           C  
ATOM   1515  CG  ARG A 101      11.557   2.409 -12.997  1.00  2.86           C  
ATOM   1516  CD  ARG A 101      12.419   1.242 -13.323  1.00  2.86           C  
ATOM   1517  NE  ARG A 101      13.168   0.775 -12.167  1.00  2.86           N  
ATOM   1518  CZ  ARG A 101      14.366   1.258 -11.777  1.00  2.86           C  
ATOM   1519  NH1 ARG A 101      14.950   2.220 -12.459  1.00  2.86           N  
ATOM   1520  NH2 ARG A 101      14.957   0.761 -10.705  1.00  2.86           N  
ATOM   1521  H   ARG A 101       8.607   4.344 -12.219  1.00  2.86           H  
ATOM   1522  HA  ARG A 101      10.421   4.787 -13.490  1.00  2.86           H  
ATOM   1523 1HB  ARG A 101      10.175   1.970 -14.542  1.00  2.86           H  
ATOM   1524 2HB  ARG A 101      11.422   3.074 -14.988  1.00  2.86           H  
ATOM   1525 1HG  ARG A 101      12.196   3.239 -12.691  1.00  2.86           H  
ATOM   1526 2HG  ARG A 101      10.898   2.135 -12.172  1.00  2.86           H  
ATOM   1527 1HD  ARG A 101      11.793   0.422 -13.676  1.00  2.86           H  
ATOM   1528 2HD  ARG A 101      13.127   1.518 -14.103  1.00  2.86           H  
ATOM   1529  HE  ARG A 101      12.758   0.036 -11.611  1.00  2.86           H  
ATOM   1530 1HH1 ARG A 101      14.503   2.603 -13.278  1.00  2.86           H  
ATOM   1531 2HH1 ARG A 101      15.846   2.573 -12.157  1.00  2.86           H  
ATOM   1532 1HH2 ARG A 101      14.509   0.026 -10.176  1.00  2.86           H  
ATOM   1533 2HH2 ARG A 101      15.849   1.125 -10.408  1.00  2.86           H  
ATOM   1534  N   PHE A 102       9.871   5.577 -15.900  1.00  3.80           N  
ATOM   1535  CA  PHE A 102      10.839   6.533 -15.341  1.00  3.80           C  
ATOM   1536  C   PHE A 102      10.527   7.859 -16.005  1.00  3.80           C  
ATOM   1537  O   PHE A 102      11.161   8.881 -15.754  1.00  3.80           O  
ATOM   1538  CB  PHE A 102      12.286   6.090 -15.575  1.00  3.80           C  
ATOM   1539  CG  PHE A 102      12.702   5.995 -17.009  1.00  3.80           C  
ATOM   1540  CD1 PHE A 102      13.412   7.019 -17.610  1.00  3.80           C  
ATOM   1541  CD2 PHE A 102      12.381   4.878 -17.765  1.00  3.80           C  
ATOM   1542  CE1 PHE A 102      13.807   6.923 -18.930  1.00  3.80           C  
ATOM   1543  CE2 PHE A 102      12.767   4.785 -19.088  1.00  3.80           C  
ATOM   1544  CZ  PHE A 102      13.485   5.808 -19.669  1.00  3.80           C  
ATOM   1545  H   PHE A 102       9.568   5.792 -16.837  1.00  3.80           H  
ATOM   1546  HA  PHE A 102      10.672   6.688 -14.279  1.00  3.80           H  
ATOM   1547 1HB  PHE A 102      12.944   6.808 -15.098  1.00  3.80           H  
ATOM   1548 2HB  PHE A 102      12.473   5.137 -15.103  1.00  3.80           H  
ATOM   1549  HD1 PHE A 102      13.666   7.906 -17.027  1.00  3.80           H  
ATOM   1550  HD2 PHE A 102      11.819   4.067 -17.309  1.00  3.80           H  
ATOM   1551  HE1 PHE A 102      14.370   7.736 -19.388  1.00  3.80           H  
ATOM   1552  HE2 PHE A 102      12.509   3.904 -19.672  1.00  3.80           H  
ATOM   1553  HZ  PHE A 102      13.792   5.737 -20.711  1.00  3.80           H  
ATOM   1554  N   LEU A 103       9.548   7.772 -16.896  1.00  4.61           N  
ATOM   1555  CA  LEU A 103       9.077   8.828 -17.764  1.00  4.61           C  
ATOM   1556  C   LEU A 103       7.734   9.364 -17.346  1.00  4.61           C  
ATOM   1557  O   LEU A 103       7.122   8.887 -16.398  1.00  4.61           O  
ATOM   1558  CB  LEU A 103       8.993   8.333 -19.208  1.00  4.61           C  
ATOM   1559  CG  LEU A 103      10.285   7.863 -19.780  1.00  4.61           C  
ATOM   1560  CD1 LEU A 103      10.055   7.300 -21.153  1.00  4.61           C  
ATOM   1561  CD2 LEU A 103      11.227   9.052 -19.825  1.00  4.61           C  
ATOM   1562  H   LEU A 103       9.083   6.884 -16.978  1.00  4.61           H  
ATOM   1563  HA  LEU A 103       9.791   9.649 -17.721  1.00  4.61           H  
ATOM   1564 1HB  LEU A 103       8.283   7.507 -19.256  1.00  4.61           H  
ATOM   1565 2HB  LEU A 103       8.632   9.134 -19.847  1.00  4.61           H  
ATOM   1566  HG  LEU A 103      10.707   7.082 -19.160  1.00  4.61           H  
ATOM   1567 1HD1 LEU A 103      11.005   6.965 -21.570  1.00  4.61           H  
ATOM   1568 2HD1 LEU A 103       9.374   6.457 -21.086  1.00  4.61           H  
ATOM   1569 3HD1 LEU A 103       9.626   8.068 -21.795  1.00  4.61           H  
ATOM   1570 1HD2 LEU A 103      12.177   8.750 -20.246  1.00  4.61           H  
ATOM   1571 2HD2 LEU A 103      10.796   9.834 -20.446  1.00  4.61           H  
ATOM   1572 3HD2 LEU A 103      11.382   9.434 -18.813  1.00  4.61           H  
ATOM   1573  N   LEU A 104       7.298  10.362 -18.090  1.00  4.94           N  
ATOM   1574  CA  LEU A 104       6.041  11.062 -17.902  1.00  4.94           C  
ATOM   1575  C   LEU A 104       4.848  10.342 -18.514  1.00  4.94           C  
ATOM   1576  O   LEU A 104       3.704  10.766 -18.347  1.00  4.94           O  
ATOM   1577  CB  LEU A 104       6.162  12.406 -18.588  1.00  4.94           C  
ATOM   1578  CG  LEU A 104       6.830  13.453 -17.823  1.00  4.94           C  
ATOM   1579  CD1 LEU A 104       8.200  12.977 -17.380  1.00  4.94           C  
ATOM   1580  CD2 LEU A 104       6.939  14.661 -18.708  1.00  4.94           C  
ATOM   1581  H   LEU A 104       7.893  10.682 -18.840  1.00  4.94           H  
ATOM   1582  HA  LEU A 104       5.875  11.186 -16.838  1.00  4.94           H  
ATOM   1583 1HB  LEU A 104       6.703  12.275 -19.524  1.00  4.94           H  
ATOM   1584 2HB  LEU A 104       5.158  12.765 -18.821  1.00  4.94           H  
ATOM   1585  HG  LEU A 104       6.254  13.679 -16.944  1.00  4.94           H  
ATOM   1586 1HD1 LEU A 104       8.675  13.753 -16.827  1.00  4.94           H  
ATOM   1587 2HD1 LEU A 104       8.096  12.105 -16.745  1.00  4.94           H  
ATOM   1588 3HD1 LEU A 104       8.810  12.728 -18.249  1.00  4.94           H  
ATOM   1589 1HD2 LEU A 104       7.400  15.451 -18.176  1.00  4.94           H  
ATOM   1590 2HD2 LEU A 104       7.531  14.415 -19.590  1.00  4.94           H  
ATOM   1591 3HD2 LEU A 104       5.945  14.969 -19.020  1.00  4.94           H  
ATOM   1592  N   LEU A 105       5.118   9.273 -19.241  1.00  4.65           N  
ATOM   1593  CA  LEU A 105       4.111   8.553 -20.000  1.00  4.65           C  
ATOM   1594  C   LEU A 105       3.006   7.943 -19.140  1.00  4.65           C  
ATOM   1595  O   LEU A 105       3.258   7.302 -18.115  1.00  4.65           O  
ATOM   1596  CB  LEU A 105       4.804   7.443 -20.788  1.00  4.65           C  
ATOM   1597  CG  LEU A 105       5.803   7.920 -21.838  1.00  4.65           C  
ATOM   1598  CD1 LEU A 105       6.491   6.721 -22.447  1.00  4.65           C  
ATOM   1599  CD2 LEU A 105       5.085   8.733 -22.882  1.00  4.65           C  
ATOM   1600  H   LEU A 105       6.075   8.964 -19.286  1.00  4.65           H  
ATOM   1601  HA  LEU A 105       3.651   9.254 -20.698  1.00  4.65           H  
ATOM   1602 1HB  LEU A 105       5.331   6.794 -20.090  1.00  4.65           H  
ATOM   1603 2HB  LEU A 105       4.043   6.863 -21.302  1.00  4.65           H  
ATOM   1604  HG  LEU A 105       6.564   8.538 -21.361  1.00  4.65           H  
ATOM   1605 1HD1 LEU A 105       7.218   7.053 -23.188  1.00  4.65           H  
ATOM   1606 2HD1 LEU A 105       6.999   6.164 -21.665  1.00  4.65           H  
ATOM   1607 3HD1 LEU A 105       5.750   6.085 -22.927  1.00  4.65           H  
ATOM   1608 1HD2 LEU A 105       5.800   9.078 -23.630  1.00  4.65           H  
ATOM   1609 2HD2 LEU A 105       4.325   8.117 -23.363  1.00  4.65           H  
ATOM   1610 3HD2 LEU A 105       4.609   9.594 -22.409  1.00  4.65           H  
ATOM   1611  N   ASP A 106       1.772   8.041 -19.651  1.00  3.91           N  
ATOM   1612  CA  ASP A 106       0.568   7.541 -18.985  1.00  3.91           C  
ATOM   1613  C   ASP A 106       0.667   6.079 -18.586  1.00  3.91           C  
ATOM   1614  O   ASP A 106       0.185   5.677 -17.523  1.00  3.91           O  
ATOM   1615  CB  ASP A 106      -0.646   7.678 -19.912  1.00  3.91           C  
ATOM   1616  CG  ASP A 106      -1.136   9.114 -20.125  1.00  3.91           C  
ATOM   1617  OD1 ASP A 106      -0.752   9.984 -19.383  1.00  3.91           O  
ATOM   1618  OD2 ASP A 106      -1.893   9.320 -21.043  1.00  3.91           O  
ATOM   1619  H   ASP A 106       1.660   8.553 -20.516  1.00  3.91           H  
ATOM   1620  HA  ASP A 106       0.381   8.140 -18.108  1.00  3.91           H  
ATOM   1621 1HB  ASP A 106      -0.406   7.249 -20.884  1.00  3.91           H  
ATOM   1622 2HB  ASP A 106      -1.472   7.094 -19.503  1.00  3.91           H  
ATOM   1623  N   ARG A 107       1.344   5.300 -19.418  1.00  3.02           N  
ATOM   1624  CA  ARG A 107       1.459   3.863 -19.238  1.00  3.02           C  
ATOM   1625  C   ARG A 107       2.086   3.416 -17.915  1.00  3.02           C  
ATOM   1626  O   ARG A 107       1.889   2.259 -17.532  1.00  3.02           O  
ATOM   1627  CB  ARG A 107       2.247   3.248 -20.383  1.00  3.02           C  
ATOM   1628  CG  ARG A 107       3.723   3.595 -20.441  1.00  3.02           C  
ATOM   1629  CD  ARG A 107       4.346   3.061 -21.686  1.00  3.02           C  
ATOM   1630  NE  ARG A 107       5.769   3.328 -21.752  1.00  3.02           N  
ATOM   1631  CZ  ARG A 107       6.547   3.071 -22.825  1.00  3.02           C  
ATOM   1632  NH1 ARG A 107       6.019   2.565 -23.918  1.00  3.02           N  
ATOM   1633  NH2 ARG A 107       7.840   3.328 -22.776  1.00  3.02           N  
ATOM   1634  H   ARG A 107       1.757   5.725 -20.234  1.00  3.02           H  
ATOM   1635  HA  ARG A 107       0.451   3.451 -19.279  1.00  3.02           H  
ATOM   1636 1HB  ARG A 107       2.170   2.164 -20.329  1.00  3.02           H  
ATOM   1637 2HB  ARG A 107       1.805   3.559 -21.329  1.00  3.02           H  
ATOM   1638 1HG  ARG A 107       3.843   4.669 -20.417  1.00  3.02           H  
ATOM   1639 2HG  ARG A 107       4.236   3.156 -19.584  1.00  3.02           H  
ATOM   1640 1HD  ARG A 107       4.200   1.982 -21.729  1.00  3.02           H  
ATOM   1641 2HD  ARG A 107       3.874   3.525 -22.551  1.00  3.02           H  
ATOM   1642  HE  ARG A 107       6.212   3.716 -20.930  1.00  3.02           H  
ATOM   1643 1HH1 ARG A 107       5.028   2.367 -23.957  1.00  3.02           H  
ATOM   1644 2HH1 ARG A 107       6.602   2.373 -24.719  1.00  3.02           H  
ATOM   1645 1HH2 ARG A 107       8.242   3.703 -21.931  1.00  3.02           H  
ATOM   1646 2HH2 ARG A 107       8.424   3.137 -23.576  1.00  3.02           H  
ATOM   1647  N   SER A 108       2.870   4.273 -17.231  1.00  2.23           N  
ATOM   1648  CA  SER A 108       3.439   3.797 -15.972  1.00  2.23           C  
ATOM   1649  C   SER A 108       3.012   4.585 -14.723  1.00  2.23           C  
ATOM   1650  O   SER A 108       3.601   4.393 -13.655  1.00  2.23           O  
ATOM   1651  CB  SER A 108       4.962   3.615 -16.041  1.00  2.23           C  
ATOM   1652  OG  SER A 108       5.679   4.781 -16.321  1.00  2.23           O  
ATOM   1653  H   SER A 108       3.019   5.234 -17.554  1.00  2.23           H  
ATOM   1654  HA  SER A 108       3.062   2.795 -15.826  1.00  2.23           H  
ATOM   1655 1HB  SER A 108       5.311   3.212 -15.088  1.00  2.23           H  
ATOM   1656 2HB  SER A 108       5.193   2.868 -16.796  1.00  2.23           H  
ATOM   1657  HG  SER A 108       6.647   4.526 -16.207  1.00  2.23           H  
ATOM   1658  N   TRP A 109       2.004   5.471 -14.810  1.00  1.62           N  
ATOM   1659  CA  TRP A 109       1.601   6.151 -13.560  1.00  1.62           C  
ATOM   1660  C   TRP A 109       0.639   5.235 -12.798  1.00  1.62           C  
ATOM   1661  O   TRP A 109      -0.384   4.819 -13.343  1.00  1.62           O  
ATOM   1662  CB  TRP A 109       0.933   7.514 -13.805  1.00  1.62           C  
ATOM   1663  CG  TRP A 109       1.869   8.598 -14.331  1.00  1.62           C  
ATOM   1664  CD1 TRP A 109       1.949   8.979 -15.608  1.00  1.62           C  
ATOM   1665  CD2 TRP A 109       2.836   9.419 -13.622  1.00  1.62           C  
ATOM   1666  NE1 TRP A 109       2.873   9.964 -15.769  1.00  1.62           N  
ATOM   1667  CE2 TRP A 109       3.430  10.250 -14.571  1.00  1.62           C  
ATOM   1668  CE3 TRP A 109       3.232   9.516 -12.305  1.00  1.62           C  
ATOM   1669  CZ2 TRP A 109       4.414  11.169 -14.239  1.00  1.62           C  
ATOM   1670  CZ3 TRP A 109       4.231  10.427 -11.979  1.00  1.62           C  
ATOM   1671  CH2 TRP A 109       4.799  11.230 -12.922  1.00  1.62           C  
ATOM   1672  H   TRP A 109       1.508   5.621 -15.693  1.00  1.62           H  
ATOM   1673  HA  TRP A 109       2.479   6.318 -12.944  1.00  1.62           H  
ATOM   1674 1HB  TRP A 109       0.123   7.388 -14.527  1.00  1.62           H  
ATOM   1675 2HB  TRP A 109       0.488   7.870 -12.871  1.00  1.62           H  
ATOM   1676  HD1 TRP A 109       1.370   8.565 -16.382  1.00  1.62           H  
ATOM   1677  HE1 TRP A 109       3.095  10.404 -16.671  1.00  1.62           H  
ATOM   1678  HE3 TRP A 109       2.785   8.878 -11.552  1.00  1.62           H  
ATOM   1679  HZ2 TRP A 109       4.876  11.822 -14.971  1.00  1.62           H  
ATOM   1680  HZ3 TRP A 109       4.553  10.484 -10.955  1.00  1.62           H  
ATOM   1681  HH2 TRP A 109       5.580  11.933 -12.629  1.00  1.62           H  
ATOM   1682  N   PHE A 110       0.968   4.916 -11.546  1.00  1.20           N  
ATOM   1683  CA  PHE A 110       0.143   3.991 -10.761  1.00  1.20           C  
ATOM   1684  C   PHE A 110      -0.391   4.487  -9.425  1.00  1.20           C  
ATOM   1685  O   PHE A 110      -1.430   4.006  -8.970  1.00  1.20           O  
ATOM   1686  CB  PHE A 110       0.891   2.681 -10.558  1.00  1.20           C  
ATOM   1687  CG  PHE A 110       1.096   1.934 -11.824  1.00  1.20           C  
ATOM   1688  CD1 PHE A 110       2.284   1.958 -12.468  1.00  1.20           C  
ATOM   1689  CD2 PHE A 110       0.070   1.183 -12.362  1.00  1.20           C  
ATOM   1690  CE1 PHE A 110       2.474   1.254 -13.634  1.00  1.20           C  
ATOM   1691  CE2 PHE A 110       0.247   0.479 -13.530  1.00  1.20           C  
ATOM   1692  CZ  PHE A 110       1.460   0.516 -14.168  1.00  1.20           C  
ATOM   1693  H   PHE A 110       1.811   5.317 -11.135  1.00  1.20           H  
ATOM   1694  HA  PHE A 110      -0.729   3.752 -11.368  1.00  1.20           H  
ATOM   1695 1HB  PHE A 110       1.867   2.890 -10.139  1.00  1.20           H  
ATOM   1696 2HB  PHE A 110       0.352   2.047  -9.856  1.00  1.20           H  
ATOM   1697  HD1 PHE A 110       3.084   2.551 -12.055  1.00  1.20           H  
ATOM   1698  HD2 PHE A 110      -0.892   1.156 -11.852  1.00  1.20           H  
ATOM   1699  HE1 PHE A 110       3.437   1.288 -14.135  1.00  1.20           H  
ATOM   1700  HE2 PHE A 110      -0.572  -0.103 -13.948  1.00  1.20           H  
ATOM   1701  HZ  PHE A 110       1.611  -0.034 -15.096  1.00  1.20           H  
ATOM   1702  N   TYR A 111       0.299   5.422  -8.782  1.00  0.94           N  
ATOM   1703  CA  TYR A 111      -0.161   5.824  -7.454  1.00  0.94           C  
ATOM   1704  C   TYR A 111      -0.506   7.283  -7.506  1.00  0.94           C  
ATOM   1705  O   TYR A 111       0.202   8.054  -8.144  1.00  0.94           O  
ATOM   1706  CB  TYR A 111       0.925   5.551  -6.421  1.00  0.94           C  
ATOM   1707  CG  TYR A 111       1.304   4.092  -6.394  1.00  0.94           C  
ATOM   1708  CD1 TYR A 111       2.211   3.611  -7.340  1.00  0.94           C  
ATOM   1709  CD2 TYR A 111       0.759   3.235  -5.456  1.00  0.94           C  
ATOM   1710  CE1 TYR A 111       2.556   2.274  -7.348  1.00  0.94           C  
ATOM   1711  CE2 TYR A 111       1.109   1.897  -5.460  1.00  0.94           C  
ATOM   1712  CZ  TYR A 111       2.001   1.414  -6.401  1.00  0.94           C  
ATOM   1713  OH  TYR A 111       2.342   0.081  -6.398  1.00  0.94           O  
ATOM   1714  H   TYR A 111       1.148   5.815  -9.188  1.00  0.94           H  
ATOM   1715  HA  TYR A 111      -1.062   5.274  -7.188  1.00  0.94           H  
ATOM   1716 1HB  TYR A 111       1.789   6.136  -6.636  1.00  0.94           H  
ATOM   1717 2HB  TYR A 111       0.574   5.836  -5.427  1.00  0.94           H  
ATOM   1718  HD1 TYR A 111       2.642   4.292  -8.080  1.00  0.94           H  
ATOM   1719  HD2 TYR A 111       0.052   3.615  -4.716  1.00  0.94           H  
ATOM   1720  HE1 TYR A 111       3.258   1.905  -8.090  1.00  0.94           H  
ATOM   1721  HE2 TYR A 111       0.680   1.222  -4.726  1.00  0.94           H  
ATOM   1722  HH  TYR A 111       3.174  -0.039  -6.861  1.00  0.94           H  
ATOM   1723  N   TRP A 112      -1.589   7.658  -6.839  1.00  0.78           N  
ATOM   1724  CA  TRP A 112      -2.055   9.041  -6.847  1.00  0.78           C  
ATOM   1725  C   TRP A 112      -2.317   9.550  -5.440  1.00  0.78           C  
ATOM   1726  O   TRP A 112      -2.719   8.782  -4.564  1.00  0.78           O  
ATOM   1727  CB  TRP A 112      -3.326   9.123  -7.703  1.00  0.78           C  
ATOM   1728  CG  TRP A 112      -3.050   8.755  -9.148  1.00  0.78           C  
ATOM   1729  CD1 TRP A 112      -2.977   7.494  -9.693  1.00  0.78           C  
ATOM   1730  CD2 TRP A 112      -2.819   9.666 -10.228  1.00  0.78           C  
ATOM   1731  NE1 TRP A 112      -2.687   7.574 -11.029  1.00  0.78           N  
ATOM   1732  CE2 TRP A 112      -2.578   8.893 -11.377  1.00  0.78           C  
ATOM   1733  CE3 TRP A 112      -2.789  11.049 -10.317  1.00  0.78           C  
ATOM   1734  CZ2 TRP A 112      -2.297   9.472 -12.599  1.00  0.78           C  
ATOM   1735  CZ3 TRP A 112      -2.520  11.619 -11.528  1.00  0.78           C  
ATOM   1736  CH2 TRP A 112      -2.272  10.853 -12.649  1.00  0.78           C  
ATOM   1737  H   TRP A 112      -2.118   6.965  -6.330  1.00  0.78           H  
ATOM   1738  HA  TRP A 112      -1.294   9.666  -7.300  1.00  0.78           H  
ATOM   1739 1HB  TRP A 112      -4.087   8.454  -7.304  1.00  0.78           H  
ATOM   1740 2HB  TRP A 112      -3.724  10.140  -7.666  1.00  0.78           H  
ATOM   1741  HD1 TRP A 112      -3.114   6.562  -9.143  1.00  0.78           H  
ATOM   1742  HE1 TRP A 112      -2.574   6.785 -11.656  1.00  0.78           H  
ATOM   1743  HE3 TRP A 112      -2.972  11.667  -9.435  1.00  0.78           H  
ATOM   1744  HZ2 TRP A 112      -2.105   8.881 -13.496  1.00  0.78           H  
ATOM   1745  HZ3 TRP A 112      -2.505  12.692 -11.571  1.00  0.78           H  
ATOM   1746  HH2 TRP A 112      -2.058  11.346 -13.595  1.00  0.78           H  
ATOM   1747  N   GLY A 113      -2.103  10.842  -5.230  1.00  0.69           N  
ATOM   1748  CA  GLY A 113      -2.392  11.446  -3.938  1.00  0.69           C  
ATOM   1749  C   GLY A 113      -3.858  11.805  -3.817  1.00  0.69           C  
ATOM   1750  O   GLY A 113      -4.650  11.568  -4.730  1.00  0.69           O  
ATOM   1751  H   GLY A 113      -1.717  11.412  -5.983  1.00  0.69           H  
ATOM   1752 1HA  GLY A 113      -2.134  10.757  -3.140  1.00  0.69           H  
ATOM   1753 2HA  GLY A 113      -1.780  12.333  -3.802  1.00  0.69           H  
ATOM   1754  N   GLN A 114      -4.220  12.382  -2.676  1.00  0.64           N  
ATOM   1755  CA  GLN A 114      -5.604  12.759  -2.397  1.00  0.64           C  
ATOM   1756  C   GLN A 114      -6.075  14.014  -3.126  1.00  0.64           C  
ATOM   1757  O   GLN A 114      -7.280  14.260  -3.225  1.00  0.64           O  
ATOM   1758  CB  GLN A 114      -5.793  12.931  -0.888  1.00  0.64           C  
ATOM   1759  CG  GLN A 114      -5.067  14.127  -0.272  1.00  0.64           C  
ATOM   1760  CD  GLN A 114      -5.203  14.126   1.251  1.00  0.64           C  
ATOM   1761  OE1 GLN A 114      -5.897  13.258   1.796  1.00  0.64           O  
ATOM   1762  NE2 GLN A 114      -4.557  15.064   1.949  1.00  0.64           N  
ATOM   1763  H   GLN A 114      -3.513  12.553  -1.977  1.00  0.64           H  
ATOM   1764  HA  GLN A 114      -6.241  11.938  -2.724  1.00  0.64           H  
ATOM   1765 1HB  GLN A 114      -6.856  13.045  -0.671  1.00  0.64           H  
ATOM   1766 2HB  GLN A 114      -5.450  12.033  -0.375  1.00  0.64           H  
ATOM   1767 1HG  GLN A 114      -4.019  14.074  -0.539  1.00  0.64           H  
ATOM   1768 2HG  GLN A 114      -5.504  15.053  -0.657  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 114      -4.635  15.080   2.947  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 114      -3.994  15.791   1.494  1.00  0.64           H  
ATOM   1771  N   GLY A 115      -5.136  14.816  -3.609  1.00  0.61           N  
ATOM   1772  CA  GLY A 115      -5.457  16.055  -4.288  1.00  0.61           C  
ATOM   1773  C   GLY A 115      -5.569  17.265  -3.364  1.00  0.61           C  
ATOM   1774  O   GLY A 115      -6.023  17.153  -2.221  1.00  0.61           O  
ATOM   1775  H   GLY A 115      -4.146  14.564  -3.566  1.00  0.61           H  
ATOM   1776 1HA  GLY A 115      -4.679  16.222  -5.012  1.00  0.61           H  
ATOM   1777 2HA  GLY A 115      -6.382  15.940  -4.844  1.00  0.61           H  
ATOM   1778  N   THR A 116      -5.206  18.434  -3.894  1.00  0.60           N  
ATOM   1779  CA  THR A 116      -5.323  19.702  -3.174  1.00  0.60           C  
ATOM   1780  C   THR A 116      -6.075  20.703  -4.029  1.00  0.60           C  
ATOM   1781  O   THR A 116      -5.915  20.718  -5.245  1.00  0.60           O  
ATOM   1782  CB  THR A 116      -3.936  20.292  -2.882  1.00  0.60           C  
ATOM   1783  OG1 THR A 116      -3.284  20.526  -4.128  1.00  0.60           O  
ATOM   1784  CG2 THR A 116      -3.116  19.363  -2.079  1.00  0.60           C  
ATOM   1785  H   THR A 116      -4.814  18.414  -4.833  1.00  0.60           H  
ATOM   1786  HA  THR A 116      -5.871  19.545  -2.246  1.00  0.60           H  
ATOM   1787  HB  THR A 116      -4.045  21.234  -2.353  1.00  0.60           H  
ATOM   1788  HG1 THR A 116      -3.042  19.668  -4.512  1.00  0.60           H  
ATOM   1789 1HG2 THR A 116      -2.136  19.791  -1.905  1.00  0.60           H  
ATOM   1790 2HG2 THR A 116      -3.599  19.158  -1.124  1.00  0.60           H  
ATOM   1791 3HG2 THR A 116      -3.020  18.451  -2.642  1.00  0.60           H  
ATOM   1792  N   GLN A 117      -6.807  21.616  -3.406  1.00  0.61           N  
ATOM   1793  CA  GLN A 117      -7.489  22.646  -4.187  1.00  0.61           C  
ATOM   1794  C   GLN A 117      -6.763  23.971  -4.120  1.00  0.61           C  
ATOM   1795  O   GLN A 117      -6.470  24.479  -3.030  1.00  0.61           O  
ATOM   1796  CB  GLN A 117      -8.939  22.831  -3.720  1.00  0.61           C  
ATOM   1797  CG  GLN A 117      -9.741  23.978  -4.441  1.00  0.61           C  
ATOM   1798  CD  GLN A 117     -10.168  23.699  -5.919  1.00  0.61           C  
ATOM   1799  OE1 GLN A 117     -10.851  22.706  -6.198  1.00  0.61           O  
ATOM   1800  NE2 GLN A 117      -9.806  24.580  -6.849  1.00  0.61           N  
ATOM   1801  H   GLN A 117      -6.911  21.585  -2.402  1.00  0.61           H  
ATOM   1802  HA  GLN A 117      -7.511  22.341  -5.232  1.00  0.61           H  
ATOM   1803 1HB  GLN A 117      -9.482  21.902  -3.878  1.00  0.61           H  
ATOM   1804 2HB  GLN A 117      -8.949  23.039  -2.650  1.00  0.61           H  
ATOM   1805 1HG  GLN A 117     -10.649  24.160  -3.870  1.00  0.61           H  
ATOM   1806 2HG  GLN A 117      -9.131  24.886  -4.442  1.00  0.61           H  
ATOM   1807 1HE2 GLN A 117     -10.090  24.440  -7.793  1.00  0.61           H  
ATOM   1808 2HE2 GLN A 117      -9.266  25.400  -6.604  1.00  0.61           H  
ATOM   1809  N   VAL A 118      -6.475  24.513  -5.290  1.00  0.65           N  
ATOM   1810  CA  VAL A 118      -5.855  25.815  -5.413  1.00  0.65           C  
ATOM   1811  C   VAL A 118      -6.801  26.758  -6.118  1.00  0.65           C  
ATOM   1812  O   VAL A 118      -7.289  26.465  -7.214  1.00  0.65           O  
ATOM   1813  CB  VAL A 118      -4.546  25.715  -6.199  1.00  0.65           C  
ATOM   1814  CG1 VAL A 118      -3.925  27.115  -6.403  1.00  0.65           C  
ATOM   1815  CG2 VAL A 118      -3.581  24.785  -5.428  1.00  0.65           C  
ATOM   1816  H   VAL A 118      -6.707  24.002  -6.145  1.00  0.65           H  
ATOM   1817  HA  VAL A 118      -5.646  26.208  -4.419  1.00  0.65           H  
ATOM   1818  HB  VAL A 118      -4.751  25.307  -7.161  1.00  0.65           H  
ATOM   1819 1HG1 VAL A 118      -2.995  27.031  -6.966  1.00  0.65           H  
ATOM   1820 2HG1 VAL A 118      -4.626  27.742  -6.956  1.00  0.65           H  
ATOM   1821 3HG1 VAL A 118      -3.736  27.564  -5.448  1.00  0.65           H  
ATOM   1822 1HG2 VAL A 118      -2.657  24.682  -5.968  1.00  0.65           H  
ATOM   1823 2HG2 VAL A 118      -3.380  25.209  -4.444  1.00  0.65           H  
ATOM   1824 3HG2 VAL A 118      -4.032  23.796  -5.310  1.00  0.65           H  
ATOM   1825  N   THR A 119      -7.073  27.883  -5.477  1.00  0.73           N  
ATOM   1826  CA  THR A 119      -7.954  28.872  -6.071  1.00  0.73           C  
ATOM   1827  C   THR A 119      -7.205  30.169  -6.226  1.00  0.73           C  
ATOM   1828  O   THR A 119      -6.502  30.590  -5.309  1.00  0.73           O  
ATOM   1829  CB  THR A 119      -9.251  29.073  -5.240  1.00  0.73           C  
ATOM   1830  OG1 THR A 119      -9.972  27.833  -5.164  1.00  0.73           O  
ATOM   1831  CG2 THR A 119     -10.137  30.121  -5.911  1.00  0.73           C  
ATOM   1832  H   THR A 119      -6.648  28.050  -4.562  1.00  0.73           H  
ATOM   1833  HA  THR A 119      -8.222  28.559  -7.062  1.00  0.73           H  
ATOM   1834  HB  THR A 119      -8.996  29.400  -4.233  1.00  0.73           H  
ATOM   1835  HG1 THR A 119     -10.847  27.998  -4.799  1.00  0.73           H  
ATOM   1836 1HG2 THR A 119     -11.047  30.252  -5.329  1.00  0.73           H  
ATOM   1837 2HG2 THR A 119      -9.614  31.072  -5.973  1.00  0.73           H  
ATOM   1838 3HG2 THR A 119     -10.394  29.788  -6.917  1.00  0.73           H  
ATOM   1839  N   VAL A 120      -7.321  30.777  -7.402  1.00  0.87           N  
ATOM   1840  CA  VAL A 120      -6.645  32.039  -7.633  1.00  0.87           C  
ATOM   1841  C   VAL A 120      -7.691  33.129  -7.924  1.00  0.87           C  
ATOM   1842  O   VAL A 120      -8.496  32.988  -8.846  1.00  0.87           O  
ATOM   1843  CB  VAL A 120      -5.661  31.885  -8.804  1.00  0.87           C  
ATOM   1844  CG1 VAL A 120      -4.956  33.182  -9.032  1.00  0.87           C  
ATOM   1845  CG2 VAL A 120      -4.667  30.745  -8.544  1.00  0.87           C  
ATOM   1846  H   VAL A 120      -7.878  30.359  -8.149  1.00  0.87           H  
ATOM   1847  HA  VAL A 120      -6.086  32.307  -6.746  1.00  0.87           H  
ATOM   1848  HB  VAL A 120      -6.215  31.642  -9.698  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 120      -4.271  33.092  -9.858  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 120      -5.689  33.943  -9.250  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 120      -4.401  33.446  -8.135  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 120      -4.004  30.655  -9.402  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 120      -4.090  30.951  -7.665  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 120      -5.208  29.809  -8.413  1.00  0.87           H  
ATOM   1855  N   SER A 121      -7.701  34.200  -7.119  1.00  1.06           N  
ATOM   1856  CA  SER A 121      -8.715  35.259  -7.276  1.00  1.06           C  
ATOM   1857  C   SER A 121      -8.324  36.614  -6.672  1.00  1.06           C  
ATOM   1858  O   SER A 121      -7.639  36.673  -5.652  1.00  1.06           O  
ATOM   1859  CB  SER A 121     -10.025  34.819  -6.643  1.00  1.06           C  
ATOM   1860  OG  SER A 121     -11.016  35.798  -6.800  1.00  1.06           O  
ATOM   1861  H   SER A 121      -6.997  34.255  -6.381  1.00  1.06           H  
ATOM   1862  HA  SER A 121      -8.878  35.406  -8.344  1.00  1.06           H  
ATOM   1863 1HB  SER A 121     -10.358  33.881  -7.088  1.00  1.06           H  
ATOM   1864 2HB  SER A 121      -9.867  34.644  -5.593  1.00  1.06           H  
ATOM   1865  HG  SER A 121     -10.638  36.621  -6.453  1.00  1.06           H  
ATOM   1866  N   SER A 122      -8.797  37.696  -7.297  1.00  1.31           N  
ATOM   1867  CA  SER A 122      -8.584  39.053  -6.790  1.00  1.31           C  
ATOM   1868  C   SER A 122      -9.889  39.822  -6.879  1.00  1.31           C  
ATOM   1869  O   SER A 122     -10.044  40.875  -6.262  1.00  1.31           O  
ATOM   1870  OXT SER A 122     -10.716  39.476  -7.720  1.00  1.31           O  
ATOM   1871  CB  SER A 122      -7.531  39.798  -7.598  1.00  1.31           C  
ATOM   1872  OG  SER A 122      -7.330  41.091  -7.096  1.00  1.31           O  
ATOM   1873  H   SER A 122      -9.339  37.568  -8.143  1.00  1.31           H  
ATOM   1874  HA  SER A 122      -8.276  39.004  -5.745  1.00  1.31           H  
ATOM   1875 1HB  SER A 122      -6.618  39.282  -7.581  1.00  1.31           H  
ATOM   1876 2HB  SER A 122      -7.845  39.857  -8.638  1.00  1.31           H  
ATOM   1877  HG  SER A 122      -8.120  41.594  -7.333  1.00  1.31           H  
TER    1878
ENDMDL

