REMARK ID 636417 MODEL 1 2024-10-12_00000186_2_19
PFRMAT TS
TARGET 2024-10-12_00000186_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.131  -0.958  -0.379  1.00  1.46           N  
ATOM      2  CA  GLU A   1       1.530  -0.824   0.011  1.00  1.46           C  
ATOM      3  C   GLU A   1       1.915   0.643   0.112  1.00  1.46           C  
ATOM      4  O   GLU A   1       1.797   1.251   1.177  1.00  1.46           O  
ATOM      5  CB  GLU A   1       2.444  -1.564  -0.981  1.00  1.46           C  
ATOM      6  CG  GLU A   1       2.327  -3.094  -0.924  1.00  1.46           C  
ATOM      7  CD  GLU A   1       3.197  -3.822  -1.940  1.00  1.46           C  
ATOM      8  OE1 GLU A   1       3.814  -3.175  -2.754  1.00  1.46           O  
ATOM      9  OE2 GLU A   1       3.239  -5.030  -1.891  1.00  1.46           O  
ATOM     10 1H   GLU A   1      -0.068  -1.921  -0.602  1.00  1.46           H  
ATOM     11 2H   GLU A   1      -0.459  -0.659   0.384  1.00  1.46           H  
ATOM     12 3H   GLU A   1      -0.049  -0.378  -1.188  1.00  1.46           H  
ATOM     13  HA  GLU A   1       1.660  -1.274   0.996  1.00  1.46           H  
ATOM     14 1HB  GLU A   1       2.204  -1.260  -1.999  1.00  1.46           H  
ATOM     15 2HB  GLU A   1       3.484  -1.296  -0.790  1.00  1.46           H  
ATOM     16 1HG  GLU A   1       2.608  -3.426   0.075  1.00  1.46           H  
ATOM     17 2HG  GLU A   1       1.286  -3.370  -1.085  1.00  1.46           H  
ATOM     18  N   VAL A   2       2.354   1.215  -1.000  1.00  1.21           N  
ATOM     19  CA  VAL A   2       2.750   2.618  -1.043  1.00  1.21           C  
ATOM     20  C   VAL A   2       1.501   3.481  -1.141  1.00  1.21           C  
ATOM     21  O   VAL A   2       0.613   3.183  -1.934  1.00  1.21           O  
ATOM     22  CB  VAL A   2       3.655   2.868  -2.265  1.00  1.21           C  
ATOM     23  CG1 VAL A   2       4.032   4.367  -2.365  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       4.855   1.998  -2.157  1.00  1.21           C  
ATOM     25  H   VAL A   2       2.437   0.674  -1.850  1.00  1.21           H  
ATOM     26  HA  VAL A   2       3.294   2.870  -0.129  1.00  1.21           H  
ATOM     27  HB  VAL A   2       3.121   2.607  -3.159  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2       4.664   4.528  -3.238  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2       3.127   4.967  -2.460  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       4.572   4.667  -1.463  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2       5.502   2.152  -3.017  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       5.370   2.253  -1.251  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       4.548   0.954  -2.114  1.00  1.21           H  
ATOM     34  N   GLN A   3       1.392   4.495  -0.288  1.00  1.00           N  
ATOM     35  CA  GLN A   3       0.218   5.374  -0.309  1.00  1.00           C  
ATOM     36  C   GLN A   3       0.605   6.822  -0.527  1.00  1.00           C  
ATOM     37  O   GLN A   3       1.229   7.447   0.345  1.00  1.00           O  
ATOM     38  CB  GLN A   3      -0.585   5.282   0.988  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -1.784   6.272   1.063  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -2.939   5.938   0.097  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -3.568   4.879   0.239  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -3.230   6.820  -0.871  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.165   4.679   0.353  1.00  1.00           H  
ATOM     44  HA  GLN A   3      -0.425   5.075  -1.136  1.00  1.00           H  
ATOM     45 1HB  GLN A   3      -0.974   4.270   1.098  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       0.072   5.470   1.835  1.00  1.00           H  
ATOM     47 1HG  GLN A   3      -2.177   6.270   2.078  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -1.423   7.270   0.809  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -3.975   6.627  -1.511  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -2.698   7.695  -0.985  1.00  1.00           H  
ATOM     51  N   LEU A   4       0.196   7.375  -1.665  1.00  0.84           N  
ATOM     52  CA  LEU A   4       0.569   8.746  -1.934  1.00  0.84           C  
ATOM     53  C   LEU A   4      -0.492   9.672  -1.349  1.00  0.84           C  
ATOM     54  O   LEU A   4      -1.695   9.404  -1.473  1.00  0.84           O  
ATOM     55  CB  LEU A   4       0.664   8.989  -3.434  1.00  0.84           C  
ATOM     56  CG  LEU A   4       1.583   8.070  -4.215  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       1.573   8.504  -5.648  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       2.931   8.064  -3.619  1.00  0.84           C  
ATOM     59  H   LEU A   4      -0.327   6.837  -2.346  1.00  0.84           H  
ATOM     60  HA  LEU A   4       1.525   8.949  -1.473  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.313   8.877  -3.856  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       0.984   9.996  -3.588  1.00  0.84           H  
ATOM     63  HG  LEU A   4       1.183   7.058  -4.184  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       2.178   7.842  -6.232  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.590   8.477  -6.007  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       1.950   9.511  -5.731  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       3.577   7.390  -4.173  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       3.347   9.076  -3.637  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       2.840   7.716  -2.607  1.00  0.84           H  
ATOM     70  N   VAL A   5      -0.047  10.744  -0.694  1.00  0.73           N  
ATOM     71  CA  VAL A   5      -0.966  11.722  -0.119  1.00  0.73           C  
ATOM     72  C   VAL A   5      -0.634  13.127  -0.595  1.00  0.73           C  
ATOM     73  O   VAL A   5       0.497  13.598  -0.436  1.00  0.73           O  
ATOM     74  CB  VAL A   5      -0.921  11.679   1.421  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      -1.874  12.718   1.991  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      -1.267  10.262   1.913  1.00  0.73           C  
ATOM     77  H   VAL A   5       0.959  10.861  -0.586  1.00  0.73           H  
ATOM     78  HA  VAL A   5      -1.978  11.480  -0.441  1.00  0.73           H  
ATOM     79  HB  VAL A   5       0.082  11.939   1.758  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      -1.829  12.697   3.078  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      -1.593  13.710   1.637  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      -2.888  12.490   1.665  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5      -1.225  10.233   3.000  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      -2.272   9.997   1.578  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5      -0.550   9.544   1.510  1.00  0.73           H  
ATOM     86  N   GLU A   6      -1.625  13.800  -1.166  1.00  0.67           N  
ATOM     87  CA  GLU A   6      -1.407  15.143  -1.696  1.00  0.67           C  
ATOM     88  C   GLU A   6      -2.042  16.260  -0.883  1.00  0.67           C  
ATOM     89  O   GLU A   6      -3.061  16.069  -0.215  1.00  0.67           O  
ATOM     90  CB  GLU A   6      -1.917  15.242  -3.116  1.00  0.67           C  
ATOM     91  CG  GLU A   6      -1.265  14.375  -4.014  1.00  0.67           C  
ATOM     92  CD  GLU A   6      -1.755  14.532  -5.345  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      -1.684  15.609  -5.870  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      -2.200  13.560  -5.895  1.00  0.67           O  
ATOM     95  H   GLU A   6      -2.533  13.349  -1.259  1.00  0.67           H  
ATOM     96  HA  GLU A   6      -0.341  15.315  -1.712  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      -2.993  15.053  -3.149  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      -1.733  16.246  -3.475  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      -0.204  14.611  -3.993  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      -1.396  13.351  -3.681  1.00  0.67           H  
ATOM    101  N   SER A   7      -1.453  17.449  -0.999  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.979  18.638  -0.338  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.580  19.954  -1.012  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.646  20.002  -1.816  1.00  0.65           O  
ATOM    105  CB  SER A   7      -1.500  18.654   1.097  1.00  0.65           C  
ATOM    106  OG  SER A   7      -0.108  18.827   1.169  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.593  17.493  -1.546  1.00  0.65           H  
ATOM    108  HA  SER A   7      -3.068  18.570  -0.345  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -1.994  19.462   1.632  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -1.780  17.721   1.587  1.00  0.65           H  
ATOM    111  HG  SER A   7       0.284  17.998   0.861  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.269  21.047  -0.638  1.00  0.66           N  
ATOM    113  CA  GLY A   8      -1.914  22.386  -1.132  1.00  0.66           C  
ATOM    114  C   GLY A   8      -2.863  23.023  -2.162  1.00  0.66           C  
ATOM    115  O   GLY A   8      -2.519  24.026  -2.777  1.00  0.66           O  
ATOM    116  H   GLY A   8      -3.031  20.950   0.018  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      -1.839  23.056  -0.275  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      -0.912  22.350  -1.558  1.00  0.66           H  
ATOM    119  N   GLY A   9      -4.058  22.482  -2.359  1.00  0.69           N  
ATOM    120  CA  GLY A   9      -4.948  23.103  -3.348  1.00  0.69           C  
ATOM    121  C   GLY A   9      -5.594  24.381  -2.797  1.00  0.69           C  
ATOM    122  O   GLY A   9      -5.287  24.808  -1.679  1.00  0.69           O  
ATOM    123  H   GLY A   9      -4.341  21.659  -1.854  1.00  0.69           H  
ATOM    124 1HA  GLY A   9      -4.389  23.332  -4.255  1.00  0.69           H  
ATOM    125 2HA  GLY A   9      -5.726  22.396  -3.633  1.00  0.69           H  
ATOM    126  N   GLY A  10      -6.488  24.992  -3.580  1.00  0.72           N  
ATOM    127  CA  GLY A  10      -7.133  26.247  -3.172  1.00  0.72           C  
ATOM    128  C   GLY A  10      -7.418  27.209  -4.336  1.00  0.72           C  
ATOM    129  O   GLY A  10      -7.139  26.894  -5.497  1.00  0.72           O  
ATOM    130  H   GLY A  10      -6.732  24.550  -4.464  1.00  0.72           H  
ATOM    131 1HA  GLY A  10      -8.068  26.013  -2.663  1.00  0.72           H  
ATOM    132 2HA  GLY A  10      -6.500  26.749  -2.442  1.00  0.72           H  
ATOM    133  N   LEU A  11      -7.982  28.378  -3.996  1.00  0.76           N  
ATOM    134  CA  LEU A  11      -8.360  29.424  -4.958  1.00  0.76           C  
ATOM    135  C   LEU A  11      -7.307  30.532  -5.040  1.00  0.76           C  
ATOM    136  O   LEU A  11      -6.979  31.162  -4.031  1.00  0.76           O  
ATOM    137  CB  LEU A  11      -9.724  30.028  -4.576  1.00  0.76           C  
ATOM    138  CG  LEU A  11     -10.218  31.218  -5.450  1.00  0.76           C  
ATOM    139  CD1 LEU A  11     -10.437  30.758  -6.872  1.00  0.76           C  
ATOM    140  CD2 LEU A  11     -11.526  31.764  -4.867  1.00  0.76           C  
ATOM    141  H   LEU A  11      -8.160  28.550  -3.016  1.00  0.76           H  
ATOM    142  HA  LEU A  11      -8.451  28.969  -5.939  1.00  0.76           H  
ATOM    143 1HB  LEU A  11     -10.476  29.243  -4.640  1.00  0.76           H  
ATOM    144 2HB  LEU A  11      -9.674  30.374  -3.545  1.00  0.76           H  
ATOM    145  HG  LEU A  11      -9.461  32.006  -5.461  1.00  0.76           H  
ATOM    146 1HD1 LEU A  11     -10.776  31.592  -7.469  1.00  0.76           H  
ATOM    147 2HD1 LEU A  11      -9.510  30.385  -7.275  1.00  0.76           H  
ATOM    148 3HD1 LEU A  11     -11.186  29.974  -6.883  1.00  0.76           H  
ATOM    149 1HD2 LEU A  11     -11.876  32.601  -5.475  1.00  0.76           H  
ATOM    150 2HD2 LEU A  11     -12.283  30.978  -4.866  1.00  0.76           H  
ATOM    151 3HD2 LEU A  11     -11.357  32.104  -3.846  1.00  0.76           H  
ATOM    152  N   VAL A  12      -6.765  30.740  -6.240  1.00  0.78           N  
ATOM    153  CA  VAL A  12      -5.706  31.718  -6.470  1.00  0.78           C  
ATOM    154  C   VAL A  12      -6.024  32.716  -7.602  1.00  0.78           C  
ATOM    155  O   VAL A  12      -6.538  32.361  -8.656  1.00  0.78           O  
ATOM    156  CB  VAL A  12      -4.368  30.987  -6.739  1.00  0.78           C  
ATOM    157  CG1 VAL A  12      -3.260  31.982  -6.999  1.00  0.78           C  
ATOM    158  CG2 VAL A  12      -4.008  30.127  -5.546  1.00  0.78           C  
ATOM    159  H   VAL A  12      -7.096  30.171  -7.019  1.00  0.78           H  
ATOM    160  HA  VAL A  12      -5.579  32.291  -5.551  1.00  0.78           H  
ATOM    161  HB  VAL A  12      -4.465  30.357  -7.625  1.00  0.78           H  
ATOM    162 1HG1 VAL A  12      -2.335  31.458  -7.168  1.00  0.78           H  
ATOM    163 2HG1 VAL A  12      -3.497  32.569  -7.864  1.00  0.78           H  
ATOM    164 3HG1 VAL A  12      -3.141  32.631  -6.135  1.00  0.78           H  
ATOM    165 1HG2 VAL A  12      -3.075  29.632  -5.747  1.00  0.78           H  
ATOM    166 2HG2 VAL A  12      -3.900  30.755  -4.661  1.00  0.78           H  
ATOM    167 3HG2 VAL A  12      -4.780  29.381  -5.370  1.00  0.78           H  
ATOM    168  N   GLN A  13      -5.750  33.987  -7.367  1.00  0.78           N  
ATOM    169  CA  GLN A  13      -5.951  35.017  -8.386  1.00  0.78           C  
ATOM    170  C   GLN A  13      -4.905  34.848  -9.515  1.00  0.78           C  
ATOM    171  O   GLN A  13      -3.752  34.548  -9.201  1.00  0.78           O  
ATOM    172  CB  GLN A  13      -5.827  36.395  -7.744  1.00  0.78           C  
ATOM    173  CG  GLN A  13      -6.146  37.563  -8.655  1.00  0.78           C  
ATOM    174  CD  GLN A  13      -6.115  38.894  -7.942  1.00  0.78           C  
ATOM    175  OE1 GLN A  13      -6.015  38.961  -6.712  1.00  0.78           O  
ATOM    176  NE2 GLN A  13      -6.206  39.974  -8.711  1.00  0.78           N  
ATOM    177  H   GLN A  13      -5.366  34.246  -6.469  1.00  0.78           H  
ATOM    178  HA  GLN A  13      -6.957  34.910  -8.769  1.00  0.78           H  
ATOM    179 1HB  GLN A  13      -6.495  36.453  -6.884  1.00  0.78           H  
ATOM    180 2HB  GLN A  13      -4.810  36.530  -7.378  1.00  0.78           H  
ATOM    181 1HG  GLN A  13      -5.420  37.590  -9.473  1.00  0.78           H  
ATOM    182 2HG  GLN A  13      -7.154  37.427  -9.043  1.00  0.78           H  
ATOM    183 1HE2 GLN A  13      -6.193  40.886  -8.300  1.00  0.78           H  
ATOM    184 2HE2 GLN A  13      -6.286  39.873  -9.703  1.00  0.78           H  
ATOM    185  N   PRO A  14      -5.250  35.008 -10.814  1.00  0.75           N  
ATOM    186  CA  PRO A  14      -4.335  34.918 -11.927  1.00  0.75           C  
ATOM    187  C   PRO A  14      -3.156  35.824 -11.678  1.00  0.75           C  
ATOM    188  O   PRO A  14      -3.304  36.942 -11.180  1.00  0.75           O  
ATOM    189  CB  PRO A  14      -5.180  35.417 -13.102  1.00  0.75           C  
ATOM    190  CG  PRO A  14      -6.568  35.043 -12.731  1.00  0.75           C  
ATOM    191  CD  PRO A  14      -6.622  35.210 -11.218  1.00  0.75           C  
ATOM    192  HA  PRO A  14      -4.023  33.873 -12.055  1.00  0.75           H  
ATOM    193 1HB  PRO A  14      -5.039  36.498 -13.234  1.00  0.75           H  
ATOM    194 2HB  PRO A  14      -4.837  34.931 -14.031  1.00  0.75           H  
ATOM    195 1HG  PRO A  14      -7.274  35.716 -13.238  1.00  0.75           H  
ATOM    196 2HG  PRO A  14      -6.801  34.051 -13.086  1.00  0.75           H  
ATOM    197 1HD  PRO A  14      -7.005  36.181 -10.942  1.00  0.75           H  
ATOM    198 2HD  PRO A  14      -7.196  34.390 -10.831  1.00  0.75           H  
ATOM    199  N   GLY A  15      -1.985  35.318 -12.011  1.00  0.72           N  
ATOM    200  CA  GLY A  15      -0.719  35.992 -11.800  1.00  0.72           C  
ATOM    201  C   GLY A  15      -0.090  35.565 -10.472  1.00  0.72           C  
ATOM    202  O   GLY A  15       1.099  35.799 -10.243  1.00  0.72           O  
ATOM    203  H   GLY A  15      -1.974  34.402 -12.452  1.00  0.72           H  
ATOM    204 1HA  GLY A  15      -0.046  35.761 -12.625  1.00  0.72           H  
ATOM    205 2HA  GLY A  15      -0.877  37.070 -11.803  1.00  0.72           H  
ATOM    206  N   GLY A  16      -0.873  34.890  -9.622  1.00  0.68           N  
ATOM    207  CA  GLY A  16      -0.404  34.429  -8.324  1.00  0.68           C  
ATOM    208  C   GLY A  16       0.296  33.082  -8.409  1.00  0.68           C  
ATOM    209  O   GLY A  16       0.672  32.622  -9.497  1.00  0.68           O  
ATOM    210  H   GLY A  16      -1.858  34.738  -9.842  1.00  0.68           H  
ATOM    211 1HA  GLY A  16       0.273  35.169  -7.899  1.00  0.68           H  
ATOM    212 2HA  GLY A  16      -1.256  34.354  -7.649  1.00  0.68           H  
ATOM    213  N   SER A  17       0.449  32.428  -7.258  1.00  0.64           N  
ATOM    214  CA  SER A  17       1.175  31.166  -7.211  1.00  0.64           C  
ATOM    215  C   SER A  17       0.597  30.184  -6.207  1.00  0.64           C  
ATOM    216  O   SER A  17      -0.140  30.564  -5.293  1.00  0.64           O  
ATOM    217  CB  SER A  17       2.627  31.431  -6.845  1.00  0.64           C  
ATOM    218  OG  SER A  17       2.723  31.959  -5.550  1.00  0.64           O  
ATOM    219  H   SER A  17       0.089  32.830  -6.404  1.00  0.64           H  
ATOM    220  HA  SER A  17       1.128  30.707  -8.199  1.00  0.64           H  
ATOM    221 1HB  SER A  17       3.190  30.498  -6.904  1.00  0.64           H  
ATOM    222 2HB  SER A  17       3.067  32.123  -7.562  1.00  0.64           H  
ATOM    223  HG  SER A  17       2.352  31.289  -4.971  1.00  0.64           H  
ATOM    224  N   LEU A  18       0.962  28.918  -6.388  1.00  0.61           N  
ATOM    225  CA  LEU A  18       0.533  27.832  -5.516  1.00  0.61           C  
ATOM    226  C   LEU A  18       1.568  26.705  -5.401  1.00  0.61           C  
ATOM    227  O   LEU A  18       2.263  26.388  -6.364  1.00  0.61           O  
ATOM    228  CB  LEU A  18      -0.805  27.300  -6.022  1.00  0.61           C  
ATOM    229  CG  LEU A  18      -1.452  26.219  -5.208  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      -2.952  26.382  -5.241  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      -1.103  24.925  -5.791  1.00  0.61           C  
ATOM    232  H   LEU A  18       1.553  28.718  -7.196  1.00  0.61           H  
ATOM    233  HA  LEU A  18       0.375  28.243  -4.520  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      -1.494  28.119  -6.087  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      -0.669  26.907  -7.011  1.00  0.61           H  
ATOM    236  HG  LEU A  18      -1.114  26.268  -4.174  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      -3.419  25.588  -4.665  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      -3.228  27.340  -4.815  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      -3.278  26.332  -6.249  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      -1.580  24.179  -5.201  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      -1.465  24.877  -6.806  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      -0.032  24.777  -5.782  1.00  0.61           H  
ATOM    243  N   ARG A  19       1.723  26.121  -4.212  1.00  0.60           N  
ATOM    244  CA  ARG A  19       2.626  24.973  -4.104  1.00  0.60           C  
ATOM    245  C   ARG A  19       1.894  23.710  -3.659  1.00  0.60           C  
ATOM    246  O   ARG A  19       1.229  23.699  -2.622  1.00  0.60           O  
ATOM    247  CB  ARG A  19       3.755  25.223  -3.115  1.00  0.60           C  
ATOM    248  CG  ARG A  19       4.736  24.047  -2.990  1.00  0.60           C  
ATOM    249  CD  ARG A  19       5.835  24.303  -2.022  1.00  0.60           C  
ATOM    250  NE  ARG A  19       6.755  25.343  -2.468  1.00  0.60           N  
ATOM    251  CZ  ARG A  19       7.815  25.774  -1.751  1.00  0.60           C  
ATOM    252  NH1 ARG A  19       8.079  25.241  -0.574  1.00  0.60           N  
ATOM    253  NH2 ARG A  19       8.587  26.730  -2.230  1.00  0.60           N  
ATOM    254  H   ARG A  19       1.181  26.423  -3.413  1.00  0.60           H  
ATOM    255  HA  ARG A  19       3.066  24.777  -5.080  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       4.317  26.099  -3.417  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       3.343  25.417  -2.128  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       4.201  23.156  -2.665  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       5.183  23.857  -3.971  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       5.408  24.614  -1.071  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       6.405  23.387  -1.880  1.00  0.60           H  
ATOM    262  HE  ARG A  19       6.578  25.797  -3.379  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       7.488  24.509  -0.207  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19       8.872  25.565  -0.039  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19       8.378  27.134  -3.137  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19       9.379  27.055  -1.699  1.00  0.60           H  
ATOM    267  N   LEU A  20       2.041  22.648  -4.447  1.00  0.60           N  
ATOM    268  CA  LEU A  20       1.461  21.351  -4.128  1.00  0.60           C  
ATOM    269  C   LEU A  20       2.535  20.426  -3.600  1.00  0.60           C  
ATOM    270  O   LEU A  20       3.703  20.510  -3.998  1.00  0.60           O  
ATOM    271  CB  LEU A  20       0.785  20.688  -5.341  1.00  0.60           C  
ATOM    272  CG  LEU A  20      -0.376  21.425  -5.958  1.00  0.60           C  
ATOM    273  CD1 LEU A  20      -0.871  20.701  -7.183  1.00  0.60           C  
ATOM    274  CD2 LEU A  20      -1.456  21.507  -4.934  1.00  0.60           C  
ATOM    275  H   LEU A  20       2.596  22.740  -5.296  1.00  0.60           H  
ATOM    276  HA  LEU A  20       0.711  21.485  -3.350  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       1.528  20.551  -6.110  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       0.425  19.703  -5.032  1.00  0.60           H  
ATOM    279  HG  LEU A  20      -0.065  22.405  -6.252  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20      -1.716  21.247  -7.606  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20      -0.082  20.640  -7.911  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20      -1.189  19.697  -6.904  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20      -2.323  22.029  -5.338  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20      -1.745  20.511  -4.640  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20      -1.070  22.039  -4.073  1.00  0.60           H  
ATOM    286  N   SER A  21       2.129  19.496  -2.754  1.00  0.62           N  
ATOM    287  CA  SER A  21       3.063  18.496  -2.265  1.00  0.62           C  
ATOM    288  C   SER A  21       2.460  17.107  -2.358  1.00  0.62           C  
ATOM    289  O   SER A  21       1.241  16.942  -2.287  1.00  0.62           O  
ATOM    290  CB  SER A  21       3.443  18.806  -0.828  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.328  18.733   0.018  1.00  0.62           O  
ATOM    292  H   SER A  21       1.158  19.506  -2.439  1.00  0.62           H  
ATOM    293  HA  SER A  21       3.962  18.517  -2.878  1.00  0.62           H  
ATOM    294 1HB  SER A  21       4.206  18.100  -0.498  1.00  0.62           H  
ATOM    295 2HB  SER A  21       3.874  19.802  -0.777  1.00  0.62           H  
ATOM    296  HG  SER A  21       1.727  19.432  -0.283  1.00  0.62           H  
ATOM    297  N   CYS A  22       3.338  16.109  -2.471  1.00  0.66           N  
ATOM    298  CA  CYS A  22       2.952  14.703  -2.504  1.00  0.66           C  
ATOM    299  C   CYS A  22       3.881  13.834  -1.671  1.00  0.66           C  
ATOM    300  O   CYS A  22       5.071  13.721  -1.962  1.00  0.66           O  
ATOM    301  CB  CYS A  22       2.952  14.179  -3.933  1.00  0.66           C  
ATOM    302  SG  CYS A  22       2.500  12.404  -4.072  1.00  0.66           S  
ATOM    303  H   CYS A  22       4.316  16.349  -2.575  1.00  0.66           H  
ATOM    304  HA  CYS A  22       1.945  14.615  -2.101  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       2.247  14.764  -4.514  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       3.940  14.316  -4.375  1.00  0.66           H  
ATOM    307  N   ALA A  23       3.323  13.215  -0.639  1.00  0.73           N  
ATOM    308  CA  ALA A  23       4.105  12.378   0.254  1.00  0.73           C  
ATOM    309  C   ALA A  23       3.883  10.912  -0.070  1.00  0.73           C  
ATOM    310  O   ALA A  23       2.741  10.474  -0.184  1.00  0.73           O  
ATOM    311  CB  ALA A  23       3.729  12.668   1.692  1.00  0.73           C  
ATOM    312  H   ALA A  23       2.326  13.344  -0.469  1.00  0.73           H  
ATOM    313  HA  ALA A  23       5.158  12.604   0.111  1.00  0.73           H  
ATOM    314 1HB  ALA A  23       4.337  12.048   2.352  1.00  0.73           H  
ATOM    315 2HB  ALA A  23       3.917  13.721   1.907  1.00  0.73           H  
ATOM    316 3HB  ALA A  23       2.675  12.444   1.843  1.00  0.73           H  
ATOM    317  N   ALA A  24       4.967  10.167  -0.253  1.00  0.82           N  
ATOM    318  CA  ALA A  24       4.904   8.738  -0.562  1.00  0.82           C  
ATOM    319  C   ALA A  24       5.082   7.875   0.684  1.00  0.82           C  
ATOM    320  O   ALA A  24       6.180   7.379   0.946  1.00  0.82           O  
ATOM    321  CB  ALA A  24       5.936   8.385  -1.612  1.00  0.82           C  
ATOM    322  H   ALA A  24       5.880  10.610  -0.153  1.00  0.82           H  
ATOM    323  HA  ALA A  24       3.916   8.532  -0.944  1.00  0.82           H  
ATOM    324 1HB  ALA A  24       5.857   7.327  -1.864  1.00  0.82           H  
ATOM    325 2HB  ALA A  24       5.769   8.984  -2.507  1.00  0.82           H  
ATOM    326 3HB  ALA A  24       6.927   8.590  -1.214  1.00  0.82           H  
ATOM    327  N   SER A  25       4.034   7.743   1.490  1.00  0.93           N  
ATOM    328  CA  SER A  25       4.177   7.002   2.736  1.00  0.93           C  
ATOM    329  C   SER A  25       4.181   5.519   2.415  1.00  0.93           C  
ATOM    330  O   SER A  25       3.817   5.130   1.306  1.00  0.93           O  
ATOM    331  CB  SER A  25       3.063   7.349   3.702  1.00  0.93           C  
ATOM    332  OG  SER A  25       1.826   6.895   3.230  1.00  0.93           O  
ATOM    333  H   SER A  25       3.120   8.106   1.211  1.00  0.93           H  
ATOM    334  HA  SER A  25       5.132   7.262   3.194  1.00  0.93           H  
ATOM    335 1HB  SER A  25       3.270   6.905   4.673  1.00  0.93           H  
ATOM    336 2HB  SER A  25       3.027   8.429   3.835  1.00  0.93           H  
ATOM    337  HG  SER A  25       1.711   7.306   2.348  1.00  0.93           H  
ATOM    338  N   GLY A  26       4.595   4.682   3.367  1.00  1.04           N  
ATOM    339  CA  GLY A  26       4.593   3.245   3.099  1.00  1.04           C  
ATOM    340  C   GLY A  26       5.766   2.854   2.202  1.00  1.04           C  
ATOM    341  O   GLY A  26       5.733   1.817   1.537  1.00  1.04           O  
ATOM    342  H   GLY A  26       4.892   5.033   4.265  1.00  1.04           H  
ATOM    343 1HA  GLY A  26       4.649   2.698   4.040  1.00  1.04           H  
ATOM    344 2HA  GLY A  26       3.654   2.964   2.619  1.00  1.04           H  
ATOM    345  N   PHE A  27       6.807   3.691   2.179  1.00  1.15           N  
ATOM    346  CA  PHE A  27       7.949   3.436   1.319  1.00  1.15           C  
ATOM    347  C   PHE A  27       9.214   4.068   1.914  1.00  1.15           C  
ATOM    348  O   PHE A  27       9.221   5.228   2.325  1.00  1.15           O  
ATOM    349  CB  PHE A  27       7.628   3.994  -0.056  1.00  1.15           C  
ATOM    350  CG  PHE A  27       8.408   3.445  -1.167  1.00  1.15           C  
ATOM    351  CD1 PHE A  27       8.185   2.139  -1.563  1.00  1.15           C  
ATOM    352  CD2 PHE A  27       9.283   4.189  -1.864  1.00  1.15           C  
ATOM    353  CE1 PHE A  27       8.831   1.610  -2.629  1.00  1.15           C  
ATOM    354  CE2 PHE A  27       9.926   3.648  -2.936  1.00  1.15           C  
ATOM    355  CZ  PHE A  27       9.695   2.376  -3.313  1.00  1.15           C  
ATOM    356  H   PHE A  27       6.787   4.524   2.745  1.00  1.15           H  
ATOM    357  HA  PHE A  27       8.102   2.358   1.243  1.00  1.15           H  
ATOM    358 1HB  PHE A  27       6.581   3.849  -0.267  1.00  1.15           H  
ATOM    359 2HB  PHE A  27       7.787   5.076  -0.039  1.00  1.15           H  
ATOM    360  HD1 PHE A  27       7.474   1.530  -1.005  1.00  1.15           H  
ATOM    361  HD2 PHE A  27       9.457   5.216  -1.570  1.00  1.15           H  
ATOM    362  HE1 PHE A  27       8.645   0.580  -2.931  1.00  1.15           H  
ATOM    363  HE2 PHE A  27      10.622   4.237  -3.507  1.00  1.15           H  
ATOM    364  HZ  PHE A  27      10.207   1.984  -4.158  1.00  1.15           H  
ATOM    365  N   ASN A  28      10.283   3.282   2.009  1.00  1.22           N  
ATOM    366  CA  ASN A  28      11.553   3.740   2.586  1.00  1.22           C  
ATOM    367  C   ASN A  28      12.266   4.805   1.751  1.00  1.22           C  
ATOM    368  O   ASN A  28      12.285   4.735   0.519  1.00  1.22           O  
ATOM    369  CB  ASN A  28      12.494   2.579   2.838  1.00  1.22           C  
ATOM    370  CG  ASN A  28      13.635   2.959   3.774  1.00  1.22           C  
ATOM    371  OD1 ASN A  28      14.676   3.506   3.384  1.00  1.22           O  
ATOM    372  ND2 ASN A  28      13.443   2.665   5.038  1.00  1.22           N  
ATOM    373  H   ASN A  28      10.215   2.335   1.663  1.00  1.22           H  
ATOM    374  HA  ASN A  28      11.330   4.200   3.550  1.00  1.22           H  
ATOM    375 1HB  ASN A  28      11.941   1.746   3.274  1.00  1.22           H  
ATOM    376 2HB  ASN A  28      12.913   2.236   1.890  1.00  1.22           H  
ATOM    377 1HD2 ASN A  28      14.147   2.881   5.716  1.00  1.22           H  
ATOM    378 2HD2 ASN A  28      12.595   2.221   5.326  1.00  1.22           H  
ATOM    379  N   VAL A  29      12.963   5.709   2.439  1.00  1.26           N  
ATOM    380  CA  VAL A  29      13.763   6.783   1.836  1.00  1.26           C  
ATOM    381  C   VAL A  29      14.792   6.269   0.831  1.00  1.26           C  
ATOM    382  O   VAL A  29      15.051   6.887  -0.214  1.00  1.26           O  
ATOM    383  CB  VAL A  29      14.501   7.564   2.932  1.00  1.26           C  
ATOM    384  CG1 VAL A  29      15.506   8.524   2.300  1.00  1.26           C  
ATOM    385  CG2 VAL A  29      13.479   8.315   3.785  1.00  1.26           C  
ATOM    386  H   VAL A  29      12.909   5.677   3.447  1.00  1.26           H  
ATOM    387  HA  VAL A  29      13.089   7.465   1.333  1.00  1.26           H  
ATOM    388  HB  VAL A  29      15.059   6.868   3.559  1.00  1.26           H  
ATOM    389 1HG1 VAL A  29      16.031   9.069   3.080  1.00  1.26           H  
ATOM    390 2HG1 VAL A  29      16.224   7.960   1.707  1.00  1.26           H  
ATOM    391 3HG1 VAL A  29      14.986   9.221   1.660  1.00  1.26           H  
ATOM    392 1HG2 VAL A  29      13.989   8.870   4.572  1.00  1.26           H  
ATOM    393 2HG2 VAL A  29      12.925   9.009   3.161  1.00  1.26           H  
ATOM    394 3HG2 VAL A  29      12.786   7.604   4.230  1.00  1.26           H  
ATOM    395  N   TYR A  30      15.408   5.137   1.142  1.00  1.26           N  
ATOM    396  CA  TYR A  30      16.431   4.613   0.264  1.00  1.26           C  
ATOM    397  C   TYR A  30      15.858   4.150  -1.068  1.00  1.26           C  
ATOM    398  O   TYR A  30      16.596   4.034  -2.038  1.00  1.26           O  
ATOM    399  CB  TYR A  30      17.225   3.511   0.948  1.00  1.26           C  
ATOM    400  CG  TYR A  30      18.167   4.063   2.004  1.00  1.26           C  
ATOM    401  CD1 TYR A  30      17.930   3.849   3.354  1.00  1.26           C  
ATOM    402  CD2 TYR A  30      19.265   4.814   1.610  1.00  1.26           C  
ATOM    403  CE1 TYR A  30      18.788   4.373   4.300  1.00  1.26           C  
ATOM    404  CE2 TYR A  30      20.123   5.339   2.556  1.00  1.26           C  
ATOM    405  CZ  TYR A  30      19.888   5.121   3.896  1.00  1.26           C  
ATOM    406  OH  TYR A  30      20.743   5.644   4.840  1.00  1.26           O  
ATOM    407  H   TYR A  30      15.157   4.629   1.987  1.00  1.26           H  
ATOM    408  HA  TYR A  30      17.127   5.424   0.044  1.00  1.26           H  
ATOM    409 1HB  TYR A  30      16.541   2.808   1.427  1.00  1.26           H  
ATOM    410 2HB  TYR A  30      17.809   2.963   0.211  1.00  1.26           H  
ATOM    411  HD1 TYR A  30      17.075   3.264   3.671  1.00  1.26           H  
ATOM    412  HD2 TYR A  30      19.450   4.990   0.550  1.00  1.26           H  
ATOM    413  HE1 TYR A  30      18.600   4.200   5.359  1.00  1.26           H  
ATOM    414  HE2 TYR A  30      20.985   5.928   2.242  1.00  1.26           H  
ATOM    415  HH  TYR A  30      20.441   5.396   5.717  1.00  1.26           H  
ATOM    416  N   SER A  31      14.553   3.857  -1.120  1.00  1.24           N  
ATOM    417  CA  SER A  31      13.926   3.464  -2.367  1.00  1.24           C  
ATOM    418  C   SER A  31      13.219   4.679  -2.995  1.00  1.24           C  
ATOM    419  O   SER A  31      13.156   4.803  -4.227  1.00  1.24           O  
ATOM    420  CB  SER A  31      12.953   2.329  -2.139  1.00  1.24           C  
ATOM    421  OG  SER A  31      13.610   1.175  -1.682  1.00  1.24           O  
ATOM    422  H   SER A  31      13.964   3.973  -0.303  1.00  1.24           H  
ATOM    423  HA  SER A  31      14.694   3.118  -3.056  1.00  1.24           H  
ATOM    424 1HB  SER A  31      12.199   2.635  -1.411  1.00  1.24           H  
ATOM    425 2HB  SER A  31      12.456   2.107  -3.065  1.00  1.24           H  
ATOM    426  HG  SER A  31      13.952   1.388  -0.815  1.00  1.24           H  
ATOM    427  N   SER A  32      12.739   5.626  -2.157  1.00  1.20           N  
ATOM    428  CA  SER A  32      12.030   6.806  -2.681  1.00  1.20           C  
ATOM    429  C   SER A  32      12.991   7.681  -3.467  1.00  1.20           C  
ATOM    430  O   SER A  32      12.598   8.439  -4.351  1.00  1.20           O  
ATOM    431  CB  SER A  32      11.348   7.618  -1.581  1.00  1.20           C  
ATOM    432  OG  SER A  32      12.251   8.307  -0.783  1.00  1.20           O  
ATOM    433  H   SER A  32      12.803   5.487  -1.150  1.00  1.20           H  
ATOM    434  HA  SER A  32      11.272   6.463  -3.364  1.00  1.20           H  
ATOM    435 1HB  SER A  32      10.656   8.319  -2.010  1.00  1.20           H  
ATOM    436 2HB  SER A  32      10.775   6.944  -0.949  1.00  1.20           H  
ATOM    437  HG  SER A  32      11.769   8.494   0.055  1.00  1.20           H  
ATOM    438  N   SER A  33      14.278   7.482  -3.207  1.00  1.13           N  
ATOM    439  CA  SER A  33      15.340   8.164  -3.902  1.00  1.13           C  
ATOM    440  C   SER A  33      15.504   7.671  -5.336  1.00  1.13           C  
ATOM    441  O   SER A  33      16.197   8.313  -6.115  1.00  1.13           O  
ATOM    442  CB  SER A  33      16.643   7.936  -3.169  1.00  1.13           C  
ATOM    443  OG  SER A  33      16.606   8.508  -1.885  1.00  1.13           O  
ATOM    444  H   SER A  33      14.520   6.885  -2.417  1.00  1.13           H  
ATOM    445  HA  SER A  33      15.107   9.221  -3.930  1.00  1.13           H  
ATOM    446 1HB  SER A  33      16.828   6.861  -3.086  1.00  1.13           H  
ATOM    447 2HB  SER A  33      17.462   8.366  -3.744  1.00  1.13           H  
ATOM    448  HG  SER A  33      15.949   7.973  -1.373  1.00  1.13           H  
ATOM    449  N   TYR A  34      14.910   6.520  -5.674  1.00  1.05           N  
ATOM    450  CA  TYR A  34      15.052   5.942  -7.003  1.00  1.05           C  
ATOM    451  C   TYR A  34      13.758   5.878  -7.814  1.00  1.05           C  
ATOM    452  O   TYR A  34      13.814   5.794  -9.042  1.00  1.05           O  
ATOM    453  CB  TYR A  34      15.699   4.569  -6.890  1.00  1.05           C  
ATOM    454  CG  TYR A  34      17.073   4.653  -6.311  1.00  1.05           C  
ATOM    455  CD1 TYR A  34      17.288   4.261  -5.024  1.00  1.05           C  
ATOM    456  CD2 TYR A  34      18.118   5.136  -7.074  1.00  1.05           C  
ATOM    457  CE1 TYR A  34      18.552   4.349  -4.474  1.00  1.05           C  
ATOM    458  CE2 TYR A  34      19.382   5.231  -6.536  1.00  1.05           C  
ATOM    459  CZ  TYR A  34      19.601   4.839  -5.237  1.00  1.05           C  
ATOM    460  OH  TYR A  34      20.860   4.929  -4.691  1.00  1.05           O  
ATOM    461  H   TYR A  34      14.336   6.030  -4.998  1.00  1.05           H  
ATOM    462  HA  TYR A  34      15.733   6.575  -7.568  1.00  1.05           H  
ATOM    463 1HB  TYR A  34      15.098   3.936  -6.240  1.00  1.05           H  
ATOM    464 2HB  TYR A  34      15.758   4.099  -7.868  1.00  1.05           H  
ATOM    465  HD1 TYR A  34      16.459   3.883  -4.439  1.00  1.05           H  
ATOM    466  HD2 TYR A  34      17.939   5.451  -8.103  1.00  1.05           H  
ATOM    467  HE1 TYR A  34      18.719   4.037  -3.443  1.00  1.05           H  
ATOM    468  HE2 TYR A  34      20.205   5.616  -7.138  1.00  1.05           H  
ATOM    469  HH  TYR A  34      20.835   4.611  -3.784  1.00  1.05           H  
ATOM    470  N   TYR A  35      12.590   5.914  -7.173  1.00  0.95           N  
ATOM    471  CA  TYR A  35      11.379   5.860  -8.003  1.00  0.95           C  
ATOM    472  C   TYR A  35      11.218   7.168  -8.752  1.00  0.95           C  
ATOM    473  O   TYR A  35      11.895   8.145  -8.439  1.00  0.95           O  
ATOM    474  CB  TYR A  35      10.061   5.631  -7.263  1.00  0.95           C  
ATOM    475  CG  TYR A  35       9.728   6.558  -6.152  1.00  0.95           C  
ATOM    476  CD1 TYR A  35       9.857   7.920  -6.291  1.00  0.95           C  
ATOM    477  CD2 TYR A  35       9.115   6.054  -5.037  1.00  0.95           C  
ATOM    478  CE1 TYR A  35       9.451   8.748  -5.281  1.00  0.95           C  
ATOM    479  CE2 TYR A  35       8.680   6.900  -4.033  1.00  0.95           C  
ATOM    480  CZ  TYR A  35       8.864   8.245  -4.168  1.00  0.95           C  
ATOM    481  OH  TYR A  35       8.452   9.104  -3.200  1.00  0.95           O  
ATOM    482  H   TYR A  35      12.559   5.938  -6.155  1.00  0.95           H  
ATOM    483  HA  TYR A  35      11.492   5.065  -8.741  1.00  0.95           H  
ATOM    484 1HB  TYR A  35       9.251   5.711  -7.968  1.00  0.95           H  
ATOM    485 2HB  TYR A  35      10.042   4.613  -6.871  1.00  0.95           H  
ATOM    486  HD1 TYR A  35      10.305   8.341  -7.188  1.00  0.95           H  
ATOM    487  HD2 TYR A  35       8.957   4.990  -4.966  1.00  0.95           H  
ATOM    488  HE1 TYR A  35       9.584   9.810  -5.368  1.00  0.95           H  
ATOM    489  HE2 TYR A  35       8.186   6.501  -3.150  1.00  0.95           H  
ATOM    490  HH  TYR A  35       8.657  10.005  -3.461  1.00  0.95           H  
ATOM    491  N   TYR A  36      10.329   7.190  -9.743  1.00  0.85           N  
ATOM    492  CA  TYR A  36      10.088   8.450 -10.461  1.00  0.85           C  
ATOM    493  C   TYR A  36       8.793   9.066  -9.960  1.00  0.85           C  
ATOM    494  O   TYR A  36       7.842   8.341  -9.646  1.00  0.85           O  
ATOM    495  CB  TYR A  36       9.972   8.228 -11.967  1.00  0.85           C  
ATOM    496  CG  TYR A  36      11.203   7.709 -12.623  1.00  0.85           C  
ATOM    497  CD1 TYR A  36      11.438   6.341 -12.622  1.00  0.85           C  
ATOM    498  CD2 TYR A  36      12.074   8.565 -13.257  1.00  0.85           C  
ATOM    499  CE1 TYR A  36      12.554   5.833 -13.243  1.00  0.85           C  
ATOM    500  CE2 TYR A  36      13.197   8.055 -13.886  1.00  0.85           C  
ATOM    501  CZ  TYR A  36      13.439   6.697 -13.878  1.00  0.85           C  
ATOM    502  OH  TYR A  36      14.556   6.192 -14.504  1.00  0.85           O  
ATOM    503  H   TYR A  36       9.808   6.335  -9.957  1.00  0.85           H  
ATOM    504  HA  TYR A  36      10.899   9.151 -10.256  1.00  0.85           H  
ATOM    505 1HB  TYR A  36       9.162   7.541 -12.175  1.00  0.85           H  
ATOM    506 2HB  TYR A  36       9.716   9.179 -12.440  1.00  0.85           H  
ATOM    507  HD1 TYR A  36      10.738   5.668 -12.123  1.00  0.85           H  
ATOM    508  HD2 TYR A  36      11.875   9.638 -13.262  1.00  0.85           H  
ATOM    509  HE1 TYR A  36      12.741   4.760 -13.238  1.00  0.85           H  
ATOM    510  HE2 TYR A  36      13.892   8.727 -14.390  1.00  0.85           H  
ATOM    511  HH  TYR A  36      15.059   6.913 -14.891  1.00  0.85           H  
ATOM    512  N   VAL A  37       8.731  10.399  -9.931  1.00  0.76           N  
ATOM    513  CA  VAL A  37       7.495  11.063  -9.522  1.00  0.76           C  
ATOM    514  C   VAL A  37       6.994  11.977 -10.625  1.00  0.76           C  
ATOM    515  O   VAL A  37       7.759  12.752 -11.203  1.00  0.76           O  
ATOM    516  CB  VAL A  37       7.683  11.933  -8.272  1.00  0.76           C  
ATOM    517  CG1 VAL A  37       6.324  12.554  -7.874  1.00  0.76           C  
ATOM    518  CG2 VAL A  37       8.309  11.157  -7.207  1.00  0.76           C  
ATOM    519  H   VAL A  37       9.551  10.947 -10.198  1.00  0.76           H  
ATOM    520  HA  VAL A  37       6.738  10.310  -9.315  1.00  0.76           H  
ATOM    521  HB  VAL A  37       8.318  12.745  -8.505  1.00  0.76           H  
ATOM    522 1HG1 VAL A  37       6.447  13.178  -7.025  1.00  0.76           H  
ATOM    523 2HG1 VAL A  37       5.924  13.154  -8.683  1.00  0.76           H  
ATOM    524 3HG1 VAL A  37       5.616  11.760  -7.634  1.00  0.76           H  
ATOM    525 1HG2 VAL A  37       8.455  11.791  -6.336  1.00  0.76           H  
ATOM    526 2HG2 VAL A  37       7.694  10.330  -6.947  1.00  0.76           H  
ATOM    527 3HG2 VAL A  37       9.276  10.792  -7.555  1.00  0.76           H  
ATOM    528  N   GLY A  38       5.713  11.890 -10.934  1.00  0.69           N  
ATOM    529  CA  GLY A  38       5.153  12.767 -11.934  1.00  0.69           C  
ATOM    530  C   GLY A  38       3.928  13.500 -11.455  1.00  0.69           C  
ATOM    531  O   GLY A  38       3.250  13.089 -10.513  1.00  0.69           O  
ATOM    532  H   GLY A  38       5.126  11.218 -10.457  1.00  0.69           H  
ATOM    533 1HA  GLY A  38       5.892  13.492 -12.234  1.00  0.69           H  
ATOM    534 2HA  GLY A  38       4.890  12.186 -12.813  1.00  0.69           H  
ATOM    535  N   TRP A  39       3.624  14.583 -12.142  1.00  0.64           N  
ATOM    536  CA  TRP A  39       2.424  15.333 -11.863  1.00  0.64           C  
ATOM    537  C   TRP A  39       1.604  15.429 -13.108  1.00  0.64           C  
ATOM    538  O   TRP A  39       2.117  15.793 -14.176  1.00  0.64           O  
ATOM    539  CB  TRP A  39       2.744  16.734 -11.373  1.00  0.64           C  
ATOM    540  CG  TRP A  39       3.368  16.772 -10.052  1.00  0.64           C  
ATOM    541  CD1 TRP A  39       2.764  17.046  -8.863  1.00  0.64           C  
ATOM    542  CD2 TRP A  39       4.739  16.513  -9.757  1.00  0.64           C  
ATOM    543  NE1 TRP A  39       3.678  16.995  -7.858  1.00  0.64           N  
ATOM    544  CE2 TRP A  39       4.896  16.670  -8.395  1.00  0.64           C  
ATOM    545  CE3 TRP A  39       5.828  16.161 -10.530  1.00  0.64           C  
ATOM    546  CZ2 TRP A  39       6.094  16.513  -7.800  1.00  0.64           C  
ATOM    547  CZ3 TRP A  39       7.033  15.977  -9.932  1.00  0.64           C  
ATOM    548  CH2 TRP A  39       7.178  16.155  -8.602  1.00  0.64           C  
ATOM    549  H   TRP A  39       4.257  14.886 -12.877  1.00  0.64           H  
ATOM    550  HA  TRP A  39       1.847  14.814 -11.105  1.00  0.64           H  
ATOM    551 1HB  TRP A  39       3.415  17.223 -12.082  1.00  0.64           H  
ATOM    552 2HB  TRP A  39       1.822  17.315 -11.339  1.00  0.64           H  
ATOM    553  HD1 TRP A  39       1.707  17.282  -8.739  1.00  0.64           H  
ATOM    554  HE1 TRP A  39       3.496  17.168  -6.880  1.00  0.64           H  
ATOM    555  HE3 TRP A  39       5.723  16.032 -11.589  1.00  0.64           H  
ATOM    556  HZ2 TRP A  39       6.205  16.655  -6.739  1.00  0.64           H  
ATOM    557  HZ3 TRP A  39       7.865  15.690 -10.555  1.00  0.64           H  
ATOM    558  HH2 TRP A  39       8.161  16.014  -8.156  1.00  0.64           H  
ATOM    559  N   VAL A  40       0.325  15.155 -12.957  1.00  0.63           N  
ATOM    560  CA  VAL A  40      -0.592  15.222 -14.069  1.00  0.63           C  
ATOM    561  C   VAL A  40      -1.719  16.157 -13.713  1.00  0.63           C  
ATOM    562  O   VAL A  40      -1.976  16.436 -12.538  1.00  0.63           O  
ATOM    563  CB  VAL A  40      -1.156  13.834 -14.420  1.00  0.63           C  
ATOM    564  CG1 VAL A  40      -0.035  12.871 -14.798  1.00  0.63           C  
ATOM    565  CG2 VAL A  40      -1.939  13.317 -13.277  1.00  0.63           C  
ATOM    566  H   VAL A  40      -0.008  14.867 -12.035  1.00  0.63           H  
ATOM    567  HA  VAL A  40      -0.075  15.618 -14.940  1.00  0.63           H  
ATOM    568  HB  VAL A  40      -1.798  13.932 -15.286  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40      -0.470  11.903 -15.065  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40       0.504  13.266 -15.646  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40       0.646  12.741 -13.957  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40      -2.360  12.343 -13.532  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40      -1.275  13.218 -12.418  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40      -2.746  14.015 -13.052  1.00  0.63           H  
ATOM    575  N   ARG A  41      -2.416  16.619 -14.724  1.00  0.66           N  
ATOM    576  CA  ARG A  41      -3.500  17.552 -14.532  1.00  0.66           C  
ATOM    577  C   ARG A  41      -4.759  17.175 -15.284  1.00  0.66           C  
ATOM    578  O   ARG A  41      -4.709  16.818 -16.459  1.00  0.66           O  
ATOM    579  CB  ARG A  41      -3.012  18.907 -14.978  1.00  0.66           C  
ATOM    580  CG  ARG A  41      -3.929  19.975 -14.829  1.00  0.66           C  
ATOM    581  CD  ARG A  41      -3.321  21.274 -15.178  1.00  0.66           C  
ATOM    582  NE  ARG A  41      -3.031  21.463 -16.557  1.00  0.66           N  
ATOM    583  CZ  ARG A  41      -2.500  22.610 -17.002  1.00  0.66           C  
ATOM    584  NH1 ARG A  41      -2.249  23.573 -16.120  1.00  0.66           N  
ATOM    585  NH2 ARG A  41      -2.250  22.773 -18.294  1.00  0.66           N  
ATOM    586  H   ARG A  41      -2.147  16.349 -15.665  1.00  0.66           H  
ATOM    587  HA  ARG A  41      -3.739  17.595 -13.471  1.00  0.66           H  
ATOM    588 1HB  ARG A  41      -2.146  19.171 -14.387  1.00  0.66           H  
ATOM    589 2HB  ARG A  41      -2.700  18.863 -16.025  1.00  0.66           H  
ATOM    590 1HG  ARG A  41      -4.804  19.811 -15.458  1.00  0.66           H  
ATOM    591 2HG  ARG A  41      -4.214  19.992 -13.781  1.00  0.66           H  
ATOM    592 1HD  ARG A  41      -3.965  22.094 -14.855  1.00  0.66           H  
ATOM    593 2HD  ARG A  41      -2.384  21.341 -14.679  1.00  0.66           H  
ATOM    594  HE  ARG A  41      -3.228  20.718 -17.225  1.00  0.66           H  
ATOM    595 1HH1 ARG A  41      -2.445  23.437 -15.121  1.00  0.66           H  
ATOM    596 2HH1 ARG A  41      -1.879  24.492 -16.405  1.00  0.66           H  
ATOM    597 1HH2 ARG A  41      -2.466  22.007 -18.956  1.00  0.66           H  
ATOM    598 2HH2 ARG A  41      -1.857  23.644 -18.628  1.00  0.66           H  
ATOM    599  N   ARG A  42      -5.899  17.248 -14.601  1.00  0.72           N  
ATOM    600  CA  ARG A  42      -7.176  16.953 -15.234  1.00  0.72           C  
ATOM    601  C   ARG A  42      -8.117  18.146 -15.131  1.00  0.72           C  
ATOM    602  O   ARG A  42      -8.601  18.503 -14.050  1.00  0.72           O  
ATOM    603  CB  ARG A  42      -7.826  15.740 -14.596  1.00  0.72           C  
ATOM    604  CG  ARG A  42      -7.017  14.453 -14.688  1.00  0.72           C  
ATOM    605  CD  ARG A  42      -7.734  13.293 -14.096  1.00  0.72           C  
ATOM    606  NE  ARG A  42      -6.891  12.112 -14.030  1.00  0.72           N  
ATOM    607  CZ  ARG A  42      -7.155  11.014 -13.301  1.00  0.72           C  
ATOM    608  NH1 ARG A  42      -8.237  10.942 -12.556  1.00  0.72           N  
ATOM    609  NH2 ARG A  42      -6.301  10.013 -13.343  1.00  0.72           N  
ATOM    610  H   ARG A  42      -5.882  17.507 -13.618  1.00  0.72           H  
ATOM    611  HA  ARG A  42      -7.010  16.742 -16.292  1.00  0.72           H  
ATOM    612 1HB  ARG A  42      -8.010  15.944 -13.540  1.00  0.72           H  
ATOM    613 2HB  ARG A  42      -8.791  15.560 -15.069  1.00  0.72           H  
ATOM    614 1HG  ARG A  42      -6.835  14.236 -15.726  1.00  0.72           H  
ATOM    615 2HG  ARG A  42      -6.064  14.570 -14.170  1.00  0.72           H  
ATOM    616 1HD  ARG A  42      -8.095  13.517 -13.109  1.00  0.72           H  
ATOM    617 2HD  ARG A  42      -8.583  13.056 -14.732  1.00  0.72           H  
ATOM    618  HE  ARG A  42      -6.026  12.086 -14.587  1.00  0.72           H  
ATOM    619 1HH1 ARG A  42      -8.881  11.720 -12.526  1.00  0.72           H  
ATOM    620 2HH1 ARG A  42      -8.419  10.113 -12.011  1.00  0.72           H  
ATOM    621 1HH2 ARG A  42      -5.467  10.115 -13.941  1.00  0.72           H  
ATOM    622 2HH2 ARG A  42      -6.461   9.176 -12.808  1.00  0.72           H  
ATOM    623  N   ALA A  43      -8.325  18.802 -16.254  1.00  0.80           N  
ATOM    624  CA  ALA A  43      -9.164  19.988 -16.319  1.00  0.80           C  
ATOM    625  C   ALA A  43     -10.607  19.529 -16.174  1.00  0.80           C  
ATOM    626  O   ALA A  43     -10.855  18.334 -16.290  1.00  0.80           O  
ATOM    627  CB  ALA A  43      -8.935  20.726 -17.628  1.00  0.80           C  
ATOM    628  H   ALA A  43      -7.895  18.452 -17.103  1.00  0.80           H  
ATOM    629  HA  ALA A  43      -8.905  20.640 -15.494  1.00  0.80           H  
ATOM    630 1HB  ALA A  43      -9.550  21.608 -17.692  1.00  0.80           H  
ATOM    631 2HB  ALA A  43      -7.888  21.018 -17.692  1.00  0.80           H  
ATOM    632 3HB  ALA A  43      -9.181  20.061 -18.454  1.00  0.80           H  
ATOM    633  N   PRO A  44     -11.570  20.395 -15.813  1.00  0.87           N  
ATOM    634  CA  PRO A  44     -12.994  20.079 -15.826  1.00  0.87           C  
ATOM    635  C   PRO A  44     -13.428  19.476 -17.175  1.00  0.87           C  
ATOM    636  O   PRO A  44     -14.350  18.660 -17.231  1.00  0.87           O  
ATOM    637  CB  PRO A  44     -13.624  21.454 -15.587  1.00  0.87           C  
ATOM    638  CG  PRO A  44     -12.584  22.197 -14.749  1.00  0.87           C  
ATOM    639  CD  PRO A  44     -11.248  21.755 -15.313  1.00  0.87           C  
ATOM    640  HA  PRO A  44     -13.216  19.387 -15.002  1.00  0.87           H  
ATOM    641 1HB  PRO A  44     -13.835  21.943 -16.549  1.00  0.87           H  
ATOM    642 2HB  PRO A  44     -14.587  21.338 -15.069  1.00  0.87           H  
ATOM    643 1HG  PRO A  44     -12.739  23.285 -14.829  1.00  0.87           H  
ATOM    644 2HG  PRO A  44     -12.698  21.939 -13.686  1.00  0.87           H  
ATOM    645 1HD  PRO A  44     -10.935  22.425 -16.117  1.00  0.87           H  
ATOM    646 2HD  PRO A  44     -10.523  21.722 -14.498  1.00  0.87           H  
ATOM    647  N   GLY A  45     -12.770  19.906 -18.257  1.00  0.91           N  
ATOM    648  CA  GLY A  45     -13.025  19.419 -19.606  1.00  0.91           C  
ATOM    649  C   GLY A  45     -11.766  18.727 -20.124  1.00  0.91           C  
ATOM    650  O   GLY A  45     -10.940  18.272 -19.340  1.00  0.91           O  
ATOM    651  H   GLY A  45     -12.042  20.590 -18.142  1.00  0.91           H  
ATOM    652 1HA  GLY A  45     -13.861  18.720 -19.601  1.00  0.91           H  
ATOM    653 2HA  GLY A  45     -13.291  20.251 -20.257  1.00  0.91           H  
ATOM    654  N   LYS A  46     -11.598  18.677 -21.443  1.00  0.91           N  
ATOM    655  CA  LYS A  46     -10.430  18.025 -22.044  1.00  0.91           C  
ATOM    656  C   LYS A  46     -10.197  16.602 -21.511  1.00  0.91           C  
ATOM    657  O   LYS A  46     -11.006  15.704 -21.752  1.00  0.91           O  
ATOM    658  CB  LYS A  46      -9.170  18.880 -21.841  1.00  0.91           C  
ATOM    659  CG  LYS A  46      -9.184  20.209 -22.579  1.00  0.91           C  
ATOM    660  CD  LYS A  46      -7.810  20.873 -22.531  1.00  0.91           C  
ATOM    661  CE  LYS A  46      -7.496  21.442 -21.161  1.00  0.91           C  
ATOM    662  NZ  LYS A  46      -6.174  22.129 -21.149  1.00  0.91           N  
ATOM    663  H   LYS A  46     -12.302  19.079 -22.045  1.00  0.91           H  
ATOM    664  HA  LYS A  46     -10.606  17.942 -23.117  1.00  0.91           H  
ATOM    665 1HB  LYS A  46      -9.013  19.087 -20.783  1.00  0.91           H  
ATOM    666 2HB  LYS A  46      -8.296  18.337 -22.207  1.00  0.91           H  
ATOM    667 1HG  LYS A  46      -9.466  20.046 -23.620  1.00  0.91           H  
ATOM    668 2HG  LYS A  46      -9.916  20.871 -22.120  1.00  0.91           H  
ATOM    669 1HD  LYS A  46      -7.039  20.136 -22.778  1.00  0.91           H  
ATOM    670 2HD  LYS A  46      -7.766  21.677 -23.265  1.00  0.91           H  
ATOM    671 1HE  LYS A  46      -8.270  22.156 -20.883  1.00  0.91           H  
ATOM    672 2HE  LYS A  46      -7.477  20.633 -20.430  1.00  0.91           H  
ATOM    673 1HZ  LYS A  46      -5.987  22.492 -20.229  1.00  0.91           H  
ATOM    674 2HZ  LYS A  46      -5.442  21.435 -21.396  1.00  0.91           H  
ATOM    675 3HZ  LYS A  46      -6.165  22.880 -21.815  1.00  0.91           H  
ATOM    676  N   GLY A  47      -9.068  16.397 -20.830  1.00  0.87           N  
ATOM    677  CA  GLY A  47      -8.666  15.097 -20.310  1.00  0.87           C  
ATOM    678  C   GLY A  47      -7.372  15.244 -19.516  1.00  0.87           C  
ATOM    679  O   GLY A  47      -6.991  16.355 -19.151  1.00  0.87           O  
ATOM    680  H   GLY A  47      -8.468  17.183 -20.645  1.00  0.87           H  
ATOM    681 1HA  GLY A  47      -9.455  14.700 -19.670  1.00  0.87           H  
ATOM    682 2HA  GLY A  47      -8.524  14.398 -21.132  1.00  0.87           H  
ATOM    683  N   GLU A  48      -6.708  14.128 -19.222  1.00  0.80           N  
ATOM    684  CA  GLU A  48      -5.482  14.190 -18.424  1.00  0.80           C  
ATOM    685  C   GLU A  48      -4.270  14.606 -19.253  1.00  0.80           C  
ATOM    686  O   GLU A  48      -4.013  14.051 -20.325  1.00  0.80           O  
ATOM    687  CB  GLU A  48      -5.187  12.840 -17.749  1.00  0.80           C  
ATOM    688  CG  GLU A  48      -3.976  12.857 -16.809  1.00  0.80           C  
ATOM    689  CD  GLU A  48      -3.735  11.539 -16.117  1.00  0.80           C  
ATOM    690  OE1 GLU A  48      -2.801  10.857 -16.463  1.00  0.80           O  
ATOM    691  OE2 GLU A  48      -4.494  11.220 -15.227  1.00  0.80           O  
ATOM    692  H   GLU A  48      -7.051  13.237 -19.548  1.00  0.80           H  
ATOM    693  HA  GLU A  48      -5.621  14.935 -17.648  1.00  0.80           H  
ATOM    694 1HB  GLU A  48      -6.055  12.513 -17.182  1.00  0.80           H  
ATOM    695 2HB  GLU A  48      -4.999  12.089 -18.515  1.00  0.80           H  
ATOM    696 1HG  GLU A  48      -3.085  13.113 -17.381  1.00  0.80           H  
ATOM    697 2HG  GLU A  48      -4.128  13.639 -16.061  1.00  0.80           H  
ATOM    698  N   GLU A  49      -3.513  15.561 -18.720  1.00  0.74           N  
ATOM    699  CA  GLU A  49      -2.288  16.059 -19.328  1.00  0.74           C  
ATOM    700  C   GLU A  49      -1.102  15.846 -18.391  1.00  0.74           C  
ATOM    701  O   GLU A  49      -1.231  15.967 -17.174  1.00  0.74           O  
ATOM    702  CB  GLU A  49      -2.411  17.567 -19.598  1.00  0.74           C  
ATOM    703  CG  GLU A  49      -3.493  17.997 -20.599  1.00  0.74           C  
ATOM    704  CD  GLU A  49      -3.602  19.534 -20.738  1.00  0.74           C  
ATOM    705  OE1 GLU A  49      -2.967  20.241 -19.972  1.00  0.74           O  
ATOM    706  OE2 GLU A  49      -4.319  19.991 -21.610  1.00  0.74           O  
ATOM    707  H   GLU A  49      -3.835  15.980 -17.852  1.00  0.74           H  
ATOM    708  HA  GLU A  49      -2.107  15.522 -20.259  1.00  0.74           H  
ATOM    709 1HB  GLU A  49      -2.623  18.076 -18.654  1.00  0.74           H  
ATOM    710 2HB  GLU A  49      -1.453  17.945 -19.958  1.00  0.74           H  
ATOM    711 1HG  GLU A  49      -3.263  17.566 -21.573  1.00  0.74           H  
ATOM    712 2HG  GLU A  49      -4.456  17.595 -20.273  1.00  0.74           H  
ATOM    713  N   LEU A  50       0.074  15.576 -18.939  1.00  0.69           N  
ATOM    714  CA  LEU A  50       1.259  15.490 -18.086  1.00  0.69           C  
ATOM    715  C   LEU A  50       1.823  16.876 -17.871  1.00  0.69           C  
ATOM    716  O   LEU A  50       1.987  17.626 -18.831  1.00  0.69           O  
ATOM    717  CB  LEU A  50       2.356  14.585 -18.679  1.00  0.69           C  
ATOM    718  CG  LEU A  50       3.664  14.496 -17.833  1.00  0.69           C  
ATOM    719  CD1 LEU A  50       3.366  13.809 -16.510  1.00  0.69           C  
ATOM    720  CD2 LEU A  50       4.725  13.754 -18.614  1.00  0.69           C  
ATOM    721  H   LEU A  50       0.154  15.457 -19.940  1.00  0.69           H  
ATOM    722  HA  LEU A  50       0.970  15.088 -17.118  1.00  0.69           H  
ATOM    723 1HB  LEU A  50       1.959  13.579 -18.786  1.00  0.69           H  
ATOM    724 2HB  LEU A  50       2.622  14.962 -19.667  1.00  0.69           H  
ATOM    725  HG  LEU A  50       4.025  15.501 -17.616  1.00  0.69           H  
ATOM    726 1HD1 LEU A  50       4.259  13.764 -15.900  1.00  0.69           H  
ATOM    727 2HD1 LEU A  50       2.618  14.368 -15.995  1.00  0.69           H  
ATOM    728 3HD1 LEU A  50       3.000  12.808 -16.691  1.00  0.69           H  
ATOM    729 1HD2 LEU A  50       5.638  13.705 -18.033  1.00  0.69           H  
ATOM    730 2HD2 LEU A  50       4.377  12.746 -18.835  1.00  0.69           H  
ATOM    731 3HD2 LEU A  50       4.919  14.284 -19.547  1.00  0.69           H  
ATOM    732  N   VAL A  51       2.080  17.228 -16.619  1.00  0.67           N  
ATOM    733  CA  VAL A  51       2.687  18.502 -16.292  1.00  0.67           C  
ATOM    734  C   VAL A  51       4.196  18.328 -16.202  1.00  0.67           C  
ATOM    735  O   VAL A  51       4.956  18.973 -16.928  1.00  0.67           O  
ATOM    736  CB  VAL A  51       2.118  19.017 -14.937  1.00  0.67           C  
ATOM    737  CG1 VAL A  51       2.812  20.317 -14.454  1.00  0.67           C  
ATOM    738  CG2 VAL A  51       0.627  19.256 -15.087  1.00  0.67           C  
ATOM    739  H   VAL A  51       1.897  16.577 -15.857  1.00  0.67           H  
ATOM    740  HA  VAL A  51       2.456  19.219 -17.080  1.00  0.67           H  
ATOM    741  HB  VAL A  51       2.291  18.266 -14.180  1.00  0.67           H  
ATOM    742 1HG1 VAL A  51       2.385  20.613 -13.501  1.00  0.67           H  
ATOM    743 2HG1 VAL A  51       3.876  20.137 -14.327  1.00  0.67           H  
ATOM    744 3HG1 VAL A  51       2.674  21.108 -15.146  1.00  0.67           H  
ATOM    745 1HG2 VAL A  51       0.221  19.586 -14.133  1.00  0.67           H  
ATOM    746 2HG2 VAL A  51       0.452  20.021 -15.844  1.00  0.67           H  
ATOM    747 3HG2 VAL A  51       0.142  18.326 -15.389  1.00  0.67           H  
ATOM    748  N   ALA A  52       4.647  17.435 -15.328  1.00  0.69           N  
ATOM    749  CA  ALA A  52       6.096  17.327 -15.150  1.00  0.69           C  
ATOM    750  C   ALA A  52       6.538  16.027 -14.472  1.00  0.69           C  
ATOM    751  O   ALA A  52       5.741  15.351 -13.821  1.00  0.69           O  
ATOM    752  CB  ALA A  52       6.573  18.535 -14.363  1.00  0.69           C  
ATOM    753  H   ALA A  52       3.983  16.876 -14.794  1.00  0.69           H  
ATOM    754  HA  ALA A  52       6.552  17.346 -16.139  1.00  0.69           H  
ATOM    755 1HB  ALA A  52       7.652  18.499 -14.288  1.00  0.69           H  
ATOM    756 2HB  ALA A  52       6.291  19.446 -14.870  1.00  0.69           H  
ATOM    757 3HB  ALA A  52       6.124  18.521 -13.376  1.00  0.69           H  
ATOM    758  N   ARG A  53       7.821  15.661 -14.633  1.00  0.74           N  
ATOM    759  CA  ARG A  53       8.375  14.497 -13.918  1.00  0.74           C  
ATOM    760  C   ARG A  53       9.773  14.719 -13.319  1.00  0.74           C  
ATOM    761  O   ARG A  53      10.586  15.462 -13.869  1.00  0.74           O  
ATOM    762  CB  ARG A  53       8.412  13.262 -14.811  1.00  0.74           C  
ATOM    763  CG  ARG A  53       7.051  12.745 -15.261  1.00  0.74           C  
ATOM    764  CD  ARG A  53       7.119  11.480 -16.046  1.00  0.74           C  
ATOM    765  NE  ARG A  53       5.790  11.072 -16.532  1.00  0.74           N  
ATOM    766  CZ  ARG A  53       4.889  10.334 -15.828  1.00  0.74           C  
ATOM    767  NH1 ARG A  53       5.149   9.913 -14.617  1.00  0.74           N  
ATOM    768  NH2 ARG A  53       3.715  10.017 -16.340  1.00  0.74           N  
ATOM    769  H   ARG A  53       8.421  16.236 -15.221  1.00  0.74           H  
ATOM    770  HA  ARG A  53       7.717  14.284 -13.090  1.00  0.74           H  
ATOM    771 1HB  ARG A  53       9.003  13.472 -15.700  1.00  0.74           H  
ATOM    772 2HB  ARG A  53       8.906  12.450 -14.270  1.00  0.74           H  
ATOM    773 1HG  ARG A  53       6.443  12.567 -14.406  1.00  0.74           H  
ATOM    774 2HG  ARG A  53       6.586  13.496 -15.881  1.00  0.74           H  
ATOM    775 1HD  ARG A  53       7.770  11.622 -16.908  1.00  0.74           H  
ATOM    776 2HD  ARG A  53       7.514  10.684 -15.416  1.00  0.74           H  
ATOM    777  HE  ARG A  53       5.524  11.367 -17.462  1.00  0.74           H  
ATOM    778 1HH1 ARG A  53       6.031  10.121 -14.174  1.00  0.74           H  
ATOM    779 2HH1 ARG A  53       4.417   9.363 -14.132  1.00  0.74           H  
ATOM    780 1HH2 ARG A  53       3.459  10.313 -17.269  1.00  0.74           H  
ATOM    781 2HH2 ARG A  53       3.063   9.459 -15.756  1.00  0.74           H  
ATOM    782  N   ILE A  54      10.067  14.016 -12.214  1.00  0.81           N  
ATOM    783  CA  ILE A  54      11.375  14.073 -11.540  1.00  0.81           C  
ATOM    784  C   ILE A  54      11.935  12.706 -11.168  1.00  0.81           C  
ATOM    785  O   ILE A  54      11.206  11.791 -10.761  1.00  0.81           O  
ATOM    786  CB  ILE A  54      11.345  14.936 -10.247  1.00  0.81           C  
ATOM    787  CG1 ILE A  54      12.759  15.097  -9.652  1.00  0.81           C  
ATOM    788  CG2 ILE A  54      10.428  14.325  -9.238  1.00  0.81           C  
ATOM    789  CD1 ILE A  54      12.842  16.176  -8.637  1.00  0.81           C  
ATOM    790  H   ILE A  54       9.332  13.442 -11.809  1.00  0.81           H  
ATOM    791  HA  ILE A  54      12.076  14.538 -12.223  1.00  0.81           H  
ATOM    792  HB  ILE A  54      11.022  15.907 -10.480  1.00  0.81           H  
ATOM    793 1HG1 ILE A  54      13.056  14.176  -9.165  1.00  0.81           H  
ATOM    794 2HG1 ILE A  54      13.465  15.325 -10.447  1.00  0.81           H  
ATOM    795 1HG2 ILE A  54      10.399  14.944  -8.343  1.00  0.81           H  
ATOM    796 2HG2 ILE A  54       9.444  14.261  -9.673  1.00  0.81           H  
ATOM    797 3HG2 ILE A  54      10.780  13.328  -8.978  1.00  0.81           H  
ATOM    798 1HD1 ILE A  54      13.859  16.239  -8.254  1.00  0.81           H  
ATOM    799 2HD1 ILE A  54      12.565  17.123  -9.099  1.00  0.81           H  
ATOM    800 3HD1 ILE A  54      12.161  15.953  -7.828  1.00  0.81           H  
ATOM    801  N   SER A  55      13.256  12.588 -11.287  1.00  0.89           N  
ATOM    802  CA  SER A  55      14.003  11.385 -10.928  1.00  0.89           C  
ATOM    803  C   SER A  55      15.021  11.703  -9.811  1.00  0.89           C  
ATOM    804  O   SER A  55      16.199  11.925 -10.120  1.00  0.89           O  
ATOM    805  CB  SER A  55      14.742  10.890 -12.150  1.00  0.89           C  
ATOM    806  OG  SER A  55      15.479   9.736 -11.875  1.00  0.89           O  
ATOM    807  H   SER A  55      13.763  13.391 -11.672  1.00  0.89           H  
ATOM    808  HA  SER A  55      13.310  10.606 -10.615  1.00  0.89           H  
ATOM    809 1HB  SER A  55      14.036  10.703 -12.945  1.00  0.89           H  
ATOM    810 2HB  SER A  55      15.415  11.675 -12.501  1.00  0.89           H  
ATOM    811  HG  SER A  55      14.873   9.120 -11.444  1.00  0.89           H  
ATOM    812  N   PRO A  56      14.599  11.681  -8.518  1.00  0.97           N  
ATOM    813  CA  PRO A  56      15.289  12.137  -7.311  1.00  0.97           C  
ATOM    814  C   PRO A  56      16.732  11.654  -7.145  1.00  0.97           C  
ATOM    815  O   PRO A  56      17.543  12.360  -6.549  1.00  0.97           O  
ATOM    816  CB  PRO A  56      14.408  11.551  -6.200  1.00  0.97           C  
ATOM    817  CG  PRO A  56      13.052  11.475  -6.785  1.00  0.97           C  
ATOM    818  CD  PRO A  56      13.284  11.072  -8.202  1.00  0.97           C  
ATOM    819  HA  PRO A  56      15.253  13.235  -7.277  1.00  0.97           H  
ATOM    820 1HB  PRO A  56      14.792  10.571  -5.898  1.00  0.97           H  
ATOM    821 2HB  PRO A  56      14.447  12.198  -5.319  1.00  0.97           H  
ATOM    822 1HG  PRO A  56      12.451  10.723  -6.235  1.00  0.97           H  
ATOM    823 2HG  PRO A  56      12.530  12.436  -6.692  1.00  0.97           H  
ATOM    824 1HD  PRO A  56      13.352   9.988  -8.279  1.00  0.97           H  
ATOM    825 2HD  PRO A  56      12.480  11.481  -8.771  1.00  0.97           H  
ATOM    826  N   SER A  57      17.073  10.476  -7.681  1.00  1.01           N  
ATOM    827  CA  SER A  57      18.439   9.950  -7.557  1.00  1.01           C  
ATOM    828  C   SER A  57      19.471  10.833  -8.255  1.00  1.01           C  
ATOM    829  O   SER A  57      20.667  10.755  -7.964  1.00  1.01           O  
ATOM    830  CB  SER A  57      18.544   8.556  -8.142  1.00  1.01           C  
ATOM    831  OG  SER A  57      18.354   8.573  -9.514  1.00  1.01           O  
ATOM    832  H   SER A  57      16.380   9.913  -8.153  1.00  1.01           H  
ATOM    833  HA  SER A  57      18.686   9.900  -6.495  1.00  1.01           H  
ATOM    834 1HB  SER A  57      19.532   8.161  -7.922  1.00  1.01           H  
ATOM    835 2HB  SER A  57      17.840   7.903  -7.699  1.00  1.01           H  
ATOM    836  HG  SER A  57      18.820   9.359  -9.822  1.00  1.01           H  
ATOM    837  N   TYR A  58      19.004  11.648  -9.200  1.00  1.00           N  
ATOM    838  CA  TYR A  58      19.845  12.565  -9.942  1.00  1.00           C  
ATOM    839  C   TYR A  58      19.294  13.955  -9.737  1.00  1.00           C  
ATOM    840  O   TYR A  58      20.010  14.957  -9.791  1.00  1.00           O  
ATOM    841  CB  TYR A  58      19.812  12.259 -11.424  1.00  1.00           C  
ATOM    842  CG  TYR A  58      20.239  10.886 -11.820  1.00  1.00           C  
ATOM    843  CD1 TYR A  58      19.286   9.974 -12.233  1.00  1.00           C  
ATOM    844  CD2 TYR A  58      21.572  10.538 -11.797  1.00  1.00           C  
ATOM    845  CE1 TYR A  58      19.667   8.708 -12.621  1.00  1.00           C  
ATOM    846  CE2 TYR A  58      21.959   9.274 -12.184  1.00  1.00           C  
ATOM    847  CZ  TYR A  58      21.013   8.359 -12.595  1.00  1.00           C  
ATOM    848  OH  TYR A  58      21.399   7.096 -12.984  1.00  1.00           O  
ATOM    849  H   TYR A  58      18.002  11.665  -9.386  1.00  1.00           H  
ATOM    850  HA  TYR A  58      20.864  12.529  -9.560  1.00  1.00           H  
ATOM    851 1HB  TYR A  58      18.793  12.405 -11.778  1.00  1.00           H  
ATOM    852 2HB  TYR A  58      20.445  12.975 -11.940  1.00  1.00           H  
ATOM    853  HD1 TYR A  58      18.229  10.258 -12.251  1.00  1.00           H  
ATOM    854  HD2 TYR A  58      22.319  11.264 -11.475  1.00  1.00           H  
ATOM    855  HE1 TYR A  58      18.916   7.988 -12.945  1.00  1.00           H  
ATOM    856  HE2 TYR A  58      23.014   8.998 -12.166  1.00  1.00           H  
ATOM    857  HH  TYR A  58      20.622   6.585 -13.225  1.00  1.00           H  
ATOM    858  N   GLY A  59      17.980  13.990  -9.543  1.00  0.95           N  
ATOM    859  CA  GLY A  59      17.221  15.223  -9.438  1.00  0.95           C  
ATOM    860  C   GLY A  59      16.825  15.767 -10.807  1.00  0.95           C  
ATOM    861  O   GLY A  59      16.387  16.911 -10.917  1.00  0.95           O  
ATOM    862  H   GLY A  59      17.475  13.109  -9.506  1.00  0.95           H  
ATOM    863 1HA  GLY A  59      16.322  15.035  -8.849  1.00  0.95           H  
ATOM    864 2HA  GLY A  59      17.807  15.966  -8.900  1.00  0.95           H  
ATOM    865  N   TYR A  60      17.011  14.974 -11.865  1.00  0.86           N  
ATOM    866  CA  TYR A  60      16.668  15.453 -13.199  1.00  0.86           C  
ATOM    867  C   TYR A  60      15.186  15.728 -13.277  1.00  0.86           C  
ATOM    868  O   TYR A  60      14.380  14.950 -12.756  1.00  0.86           O  
ATOM    869  CB  TYR A  60      17.009  14.452 -14.314  1.00  0.86           C  
ATOM    870  CG  TYR A  60      18.477  14.238 -14.597  1.00  0.86           C  
ATOM    871  CD1 TYR A  60      19.008  12.958 -14.570  1.00  0.86           C  
ATOM    872  CD2 TYR A  60      19.295  15.318 -14.871  1.00  0.86           C  
ATOM    873  CE1 TYR A  60      20.354  12.757 -14.828  1.00  0.86           C  
ATOM    874  CE2 TYR A  60      20.639  15.120 -15.125  1.00  0.86           C  
ATOM    875  CZ  TYR A  60      21.169  13.846 -15.104  1.00  0.86           C  
ATOM    876  OH  TYR A  60      22.508  13.655 -15.361  1.00  0.86           O  
ATOM    877  H   TYR A  60      17.377  14.044 -11.732  1.00  0.86           H  
ATOM    878  HA  TYR A  60      17.195  16.389 -13.385  1.00  0.86           H  
ATOM    879 1HB  TYR A  60      16.573  13.484 -14.065  1.00  0.86           H  
ATOM    880 2HB  TYR A  60      16.536  14.783 -15.241  1.00  0.86           H  
ATOM    881  HD1 TYR A  60      18.363  12.105 -14.349  1.00  0.86           H  
ATOM    882  HD2 TYR A  60      18.878  16.325 -14.888  1.00  0.86           H  
ATOM    883  HE1 TYR A  60      20.769  11.748 -14.809  1.00  0.86           H  
ATOM    884  HE2 TYR A  60      21.282  15.973 -15.342  1.00  0.86           H  
ATOM    885  HH  TYR A  60      22.915  14.498 -15.574  1.00  0.86           H  
ATOM    886  N   THR A  61      14.823  16.808 -13.961  1.00  0.78           N  
ATOM    887  CA  THR A  61      13.418  17.128 -14.141  1.00  0.78           C  
ATOM    888  C   THR A  61      13.066  17.263 -15.606  1.00  0.78           C  
ATOM    889  O   THR A  61      13.890  17.689 -16.419  1.00  0.78           O  
ATOM    890  CB  THR A  61      13.052  18.435 -13.418  1.00  0.78           C  
ATOM    891  OG1 THR A  61      13.846  19.518 -13.945  1.00  0.78           O  
ATOM    892  CG2 THR A  61      13.291  18.308 -11.935  1.00  0.78           C  
ATOM    893  H   THR A  61      15.528  17.413 -14.354  1.00  0.78           H  
ATOM    894  HA  THR A  61      12.823  16.323 -13.724  1.00  0.78           H  
ATOM    895  HB  THR A  61      12.004  18.652 -13.596  1.00  0.78           H  
ATOM    896  HG1 THR A  61      14.759  19.412 -13.663  1.00  0.78           H  
ATOM    897 1HG2 THR A  61      13.020  19.238 -11.440  1.00  0.78           H  
ATOM    898 2HG2 THR A  61      12.685  17.498 -11.549  1.00  0.78           H  
ATOM    899 3HG2 THR A  61      14.333  18.098 -11.747  1.00  0.78           H  
ATOM    900  N   TYR A  62      11.814  16.951 -15.915  1.00  0.73           N  
ATOM    901  CA  TYR A  62      11.296  17.055 -17.263  1.00  0.73           C  
ATOM    902  C   TYR A  62       9.962  17.776 -17.214  1.00  0.73           C  
ATOM    903  O   TYR A  62       9.153  17.525 -16.321  1.00  0.73           O  
ATOM    904  CB  TYR A  62      11.113  15.644 -17.816  1.00  0.73           C  
ATOM    905  CG  TYR A  62      12.389  14.812 -17.718  1.00  0.73           C  
ATOM    906  CD1 TYR A  62      12.649  14.106 -16.531  1.00  0.73           C  
ATOM    907  CD2 TYR A  62      13.292  14.759 -18.761  1.00  0.73           C  
ATOM    908  CE1 TYR A  62      13.803  13.360 -16.402  1.00  0.73           C  
ATOM    909  CE2 TYR A  62      14.448  14.006 -18.631  1.00  0.73           C  
ATOM    910  CZ  TYR A  62      14.705  13.311 -17.460  1.00  0.73           C  
ATOM    911  OH  TYR A  62      15.857  12.564 -17.349  1.00  0.73           O  
ATOM    912  H   TYR A  62      11.222  16.580 -15.179  1.00  0.73           H  
ATOM    913  HA  TYR A  62      11.985  17.631 -17.879  1.00  0.73           H  
ATOM    914 1HB  TYR A  62      10.324  15.132 -17.261  1.00  0.73           H  
ATOM    915 2HB  TYR A  62      10.809  15.694 -18.860  1.00  0.73           H  
ATOM    916  HD1 TYR A  62      11.938  14.151 -15.704  1.00  0.73           H  
ATOM    917  HD2 TYR A  62      13.097  15.308 -19.682  1.00  0.73           H  
ATOM    918  HE1 TYR A  62      14.003  12.816 -15.477  1.00  0.73           H  
ATOM    919  HE2 TYR A  62      15.161  13.964 -19.454  1.00  0.73           H  
ATOM    920  HH  TYR A  62      15.883  12.143 -16.487  1.00  0.73           H  
ATOM    921  N   TYR A  63       9.700  18.630 -18.192  1.00  0.69           N  
ATOM    922  CA  TYR A  63       8.436  19.360 -18.211  1.00  0.69           C  
ATOM    923  C   TYR A  63       7.760  19.295 -19.561  1.00  0.69           C  
ATOM    924  O   TYR A  63       8.433  19.211 -20.588  1.00  0.69           O  
ATOM    925  CB  TYR A  63       8.692  20.821 -17.871  1.00  0.69           C  
ATOM    926  CG  TYR A  63       9.324  21.037 -16.528  1.00  0.69           C  
ATOM    927  CD1 TYR A  63      10.702  20.987 -16.422  1.00  0.69           C  
ATOM    928  CD2 TYR A  63       8.552  21.286 -15.412  1.00  0.69           C  
ATOM    929  CE1 TYR A  63      11.309  21.184 -15.214  1.00  0.69           C  
ATOM    930  CE2 TYR A  63       9.161  21.478 -14.193  1.00  0.69           C  
ATOM    931  CZ  TYR A  63      10.548  21.432 -14.093  1.00  0.69           C  
ATOM    932  OH  TYR A  63      11.187  21.640 -12.880  1.00  0.69           O  
ATOM    933  H   TYR A  63      10.388  18.792 -18.914  1.00  0.69           H  
ATOM    934  HA  TYR A  63       7.757  18.927 -17.480  1.00  0.69           H  
ATOM    935 1HB  TYR A  63       9.351  21.237 -18.618  1.00  0.69           H  
ATOM    936 2HB  TYR A  63       7.767  21.374 -17.913  1.00  0.69           H  
ATOM    937  HD1 TYR A  63      11.310  20.792 -17.305  1.00  0.69           H  
ATOM    938  HD2 TYR A  63       7.466  21.331 -15.496  1.00  0.69           H  
ATOM    939  HE1 TYR A  63      12.394  21.147 -15.145  1.00  0.69           H  
ATOM    940  HE2 TYR A  63       8.548  21.672 -13.318  1.00  0.69           H  
ATOM    941  HH  TYR A  63      12.143  21.539 -13.007  1.00  0.69           H  
ATOM    942  N   ALA A  64       6.434  19.333 -19.562  1.00  0.68           N  
ATOM    943  CA  ALA A  64       5.682  19.457 -20.804  1.00  0.68           C  
ATOM    944  C   ALA A  64       5.934  20.844 -21.404  1.00  0.68           C  
ATOM    945  O   ALA A  64       6.053  21.830 -20.670  1.00  0.68           O  
ATOM    946  CB  ALA A  64       4.195  19.219 -20.558  1.00  0.68           C  
ATOM    947  H   ALA A  64       5.929  19.316 -18.671  1.00  0.68           H  
ATOM    948  HA  ALA A  64       6.049  18.711 -21.507  1.00  0.68           H  
ATOM    949 1HB  ALA A  64       3.651  19.301 -21.495  1.00  0.68           H  
ATOM    950 2HB  ALA A  64       4.059  18.220 -20.145  1.00  0.68           H  
ATOM    951 3HB  ALA A  64       3.801  19.944 -19.856  1.00  0.68           H  
ATOM    952  N   ASP A  65       5.924  20.960 -22.729  1.00  0.68           N  
ATOM    953  CA  ASP A  65       6.119  22.275 -23.350  1.00  0.68           C  
ATOM    954  C   ASP A  65       5.092  23.313 -22.906  1.00  0.68           C  
ATOM    955  O   ASP A  65       5.379  24.509 -22.885  1.00  0.68           O  
ATOM    956  CB  ASP A  65       6.114  22.175 -24.879  1.00  0.68           C  
ATOM    957  CG  ASP A  65       7.416  21.586 -25.495  1.00  0.68           C  
ATOM    958  OD1 ASP A  65       8.431  21.510 -24.807  1.00  0.68           O  
ATOM    959  OD2 ASP A  65       7.379  21.222 -26.643  1.00  0.68           O  
ATOM    960  H   ASP A  65       5.811  20.138 -23.308  1.00  0.68           H  
ATOM    961  HA  ASP A  65       7.096  22.639 -23.050  1.00  0.68           H  
ATOM    962 1HB  ASP A  65       5.272  21.558 -25.196  1.00  0.68           H  
ATOM    963 2HB  ASP A  65       5.956  23.169 -25.298  1.00  0.68           H  
ATOM    964  N   SER A  66       3.896  22.859 -22.545  1.00  0.69           N  
ATOM    965  CA  SER A  66       2.828  23.749 -22.123  1.00  0.69           C  
ATOM    966  C   SER A  66       2.976  24.266 -20.685  1.00  0.69           C  
ATOM    967  O   SER A  66       2.194  25.120 -20.263  1.00  0.69           O  
ATOM    968  CB  SER A  66       1.484  23.063 -22.291  1.00  0.69           C  
ATOM    969  OG  SER A  66       1.351  21.968 -21.426  1.00  0.69           O  
ATOM    970  H   SER A  66       3.727  21.866 -22.566  1.00  0.69           H  
ATOM    971  HA  SER A  66       2.841  24.617 -22.784  1.00  0.69           H  
ATOM    972 1HB  SER A  66       0.690  23.781 -22.093  1.00  0.69           H  
ATOM    973 2HB  SER A  66       1.373  22.730 -23.321  1.00  0.69           H  
ATOM    974  HG  SER A  66       0.439  21.668 -21.510  1.00  0.69           H  
ATOM    975  N   VAL A  67       3.933  23.725 -19.913  1.00  0.70           N  
ATOM    976  CA  VAL A  67       4.086  24.170 -18.531  1.00  0.70           C  
ATOM    977  C   VAL A  67       5.466  24.791 -18.272  1.00  0.70           C  
ATOM    978  O   VAL A  67       5.703  25.404 -17.216  1.00  0.70           O  
ATOM    979  CB  VAL A  67       3.838  23.008 -17.575  1.00  0.70           C  
ATOM    980  CG1 VAL A  67       2.413  22.475 -17.808  1.00  0.70           C  
ATOM    981  CG2 VAL A  67       4.852  21.999 -17.699  1.00  0.70           C  
ATOM    982  H   VAL A  67       4.561  23.021 -20.286  1.00  0.70           H  
ATOM    983  HA  VAL A  67       3.335  24.931 -18.329  1.00  0.70           H  
ATOM    984  HB  VAL A  67       3.891  23.352 -16.608  1.00  0.70           H  
ATOM    985 1HG1 VAL A  67       2.188  21.681 -17.138  1.00  0.70           H  
ATOM    986 2HG1 VAL A  67       1.696  23.283 -17.659  1.00  0.70           H  
ATOM    987 3HG1 VAL A  67       2.333  22.099 -18.826  1.00  0.70           H  
ATOM    988 1HG2 VAL A  67       4.643  21.245 -16.981  1.00  0.70           H  
ATOM    989 2HG2 VAL A  67       4.832  21.594 -18.674  1.00  0.70           H  
ATOM    990 3HG2 VAL A  67       5.820  22.435 -17.498  1.00  0.70           H  
ATOM    991  N   LYS A  68       6.373  24.656 -19.241  1.00  0.69           N  
ATOM    992  CA  LYS A  68       7.692  25.258 -19.103  1.00  0.69           C  
ATOM    993  C   LYS A  68       7.531  26.758 -18.908  1.00  0.69           C  
ATOM    994  O   LYS A  68       6.736  27.402 -19.589  1.00  0.69           O  
ATOM    995  CB  LYS A  68       8.555  24.970 -20.337  1.00  0.69           C  
ATOM    996  CG  LYS A  68       9.005  23.536 -20.465  1.00  0.69           C  
ATOM    997  CD  LYS A  68       9.768  23.282 -21.760  1.00  0.69           C  
ATOM    998  CE  LYS A  68      10.158  21.819 -21.866  1.00  0.69           C  
ATOM    999  NZ  LYS A  68      10.718  21.465 -23.200  1.00  0.69           N  
ATOM   1000  H   LYS A  68       6.151  24.094 -20.062  1.00  0.69           H  
ATOM   1001  HA  LYS A  68       8.180  24.843 -18.220  1.00  0.69           H  
ATOM   1002 1HB  LYS A  68       7.985  25.212 -21.240  1.00  0.69           H  
ATOM   1003 2HB  LYS A  68       9.437  25.607 -20.324  1.00  0.69           H  
ATOM   1004 1HG  LYS A  68       9.664  23.308 -19.632  1.00  0.69           H  
ATOM   1005 2HG  LYS A  68       8.161  22.878 -20.418  1.00  0.69           H  
ATOM   1006 1HD  LYS A  68       9.154  23.548 -22.619  1.00  0.69           H  
ATOM   1007 2HD  LYS A  68      10.668  23.891 -21.780  1.00  0.69           H  
ATOM   1008 1HE  LYS A  68      10.901  21.603 -21.102  1.00  0.69           H  
ATOM   1009 2HE  LYS A  68       9.281  21.212 -21.689  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  68      10.954  20.490 -23.218  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  68       9.986  21.635 -23.910  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  68      11.531  22.013 -23.402  1.00  0.69           H  
ATOM   1013  N   GLY A  69       8.268  27.314 -17.955  1.00  0.68           N  
ATOM   1014  CA  GLY A  69       8.191  28.743 -17.668  1.00  0.68           C  
ATOM   1015  C   GLY A  69       7.152  29.082 -16.590  1.00  0.68           C  
ATOM   1016  O   GLY A  69       7.073  30.233 -16.147  1.00  0.68           O  
ATOM   1017  H   GLY A  69       8.901  26.737 -17.419  1.00  0.68           H  
ATOM   1018 1HA  GLY A  69       9.172  29.097 -17.350  1.00  0.68           H  
ATOM   1019 2HA  GLY A  69       7.947  29.278 -18.585  1.00  0.68           H  
ATOM   1020  N   ARG A  70       6.346  28.094 -16.180  1.00  0.67           N  
ATOM   1021  CA  ARG A  70       5.320  28.308 -15.158  1.00  0.67           C  
ATOM   1022  C   ARG A  70       5.408  27.305 -14.005  1.00  0.67           C  
ATOM   1023  O   ARG A  70       5.162  27.652 -12.847  1.00  0.67           O  
ATOM   1024  CB  ARG A  70       3.941  28.232 -15.793  1.00  0.67           C  
ATOM   1025  CG  ARG A  70       3.647  29.329 -16.798  1.00  0.67           C  
ATOM   1026  CD  ARG A  70       3.527  30.635 -16.114  1.00  0.67           C  
ATOM   1027  NE  ARG A  70       3.240  31.728 -17.022  1.00  0.67           N  
ATOM   1028  CZ  ARG A  70       4.168  32.484 -17.654  1.00  0.67           C  
ATOM   1029  NH1 ARG A  70       5.462  32.267 -17.486  1.00  0.67           N  
ATOM   1030  NH2 ARG A  70       3.773  33.463 -18.456  1.00  0.67           N  
ATOM   1031  H   ARG A  70       6.421  27.172 -16.603  1.00  0.67           H  
ATOM   1032  HA  ARG A  70       5.446  29.309 -14.744  1.00  0.67           H  
ATOM   1033 1HB  ARG A  70       3.846  27.293 -16.327  1.00  0.67           H  
ATOM   1034 2HB  ARG A  70       3.171  28.260 -15.017  1.00  0.67           H  
ATOM   1035 1HG  ARG A  70       4.442  29.388 -17.539  1.00  0.67           H  
ATOM   1036 2HG  ARG A  70       2.701  29.116 -17.294  1.00  0.67           H  
ATOM   1037 1HD  ARG A  70       2.708  30.577 -15.399  1.00  0.67           H  
ATOM   1038 2HD  ARG A  70       4.452  30.861 -15.583  1.00  0.67           H  
ATOM   1039  HE  ARG A  70       2.267  31.949 -17.177  1.00  0.67           H  
ATOM   1040 1HH1 ARG A  70       5.811  31.517 -16.868  1.00  0.67           H  
ATOM   1041 2HH1 ARG A  70       6.132  32.848 -17.965  1.00  0.67           H  
ATOM   1042 1HH2 ARG A  70       2.789  33.638 -18.589  1.00  0.67           H  
ATOM   1043 2HH2 ARG A  70       4.458  34.032 -18.932  1.00  0.67           H  
ATOM   1044  N   PHE A  71       5.767  26.061 -14.311  1.00  0.67           N  
ATOM   1045  CA  PHE A  71       5.822  25.027 -13.273  1.00  0.67           C  
ATOM   1046  C   PHE A  71       7.248  24.540 -12.994  1.00  0.67           C  
ATOM   1047  O   PHE A  71       8.022  24.296 -13.921  1.00  0.67           O  
ATOM   1048  CB  PHE A  71       4.953  23.859 -13.708  1.00  0.67           C  
ATOM   1049  CG  PHE A  71       3.413  24.167 -13.742  1.00  0.67           C  
ATOM   1050  CD1 PHE A  71       2.847  24.850 -14.805  1.00  0.67           C  
ATOM   1051  CD2 PHE A  71       2.546  23.709 -12.773  1.00  0.67           C  
ATOM   1052  CE1 PHE A  71       1.488  25.081 -14.887  1.00  0.67           C  
ATOM   1053  CE2 PHE A  71       1.185  23.933 -12.863  1.00  0.67           C  
ATOM   1054  CZ  PHE A  71       0.661  24.619 -13.912  1.00  0.67           C  
ATOM   1055  H   PHE A  71       5.937  25.813 -15.283  1.00  0.67           H  
ATOM   1056  HA  PHE A  71       5.418  25.438 -12.355  1.00  0.67           H  
ATOM   1057 1HB  PHE A  71       5.261  23.546 -14.704  1.00  0.67           H  
ATOM   1058 2HB  PHE A  71       5.129  23.032 -13.054  1.00  0.67           H  
ATOM   1059  HD1 PHE A  71       3.497  25.214 -15.590  1.00  0.67           H  
ATOM   1060  HD2 PHE A  71       2.929  23.171 -11.934  1.00  0.67           H  
ATOM   1061  HE1 PHE A  71       1.068  25.631 -15.738  1.00  0.67           H  
ATOM   1062  HE2 PHE A  71       0.525  23.567 -12.094  1.00  0.67           H  
ATOM   1063  HZ  PHE A  71      -0.415  24.798 -13.973  1.00  0.67           H  
ATOM   1064  N   THR A  72       7.569  24.371 -11.707  1.00  0.67           N  
ATOM   1065  CA  THR A  72       8.861  23.844 -11.250  1.00  0.67           C  
ATOM   1066  C   THR A  72       8.685  22.686 -10.271  1.00  0.67           C  
ATOM   1067  O   THR A  72       7.866  22.755  -9.352  1.00  0.67           O  
ATOM   1068  CB  THR A  72       9.739  24.938 -10.595  1.00  0.67           C  
ATOM   1069  OG1 THR A  72      10.005  25.973 -11.554  1.00  0.67           O  
ATOM   1070  CG2 THR A  72      11.061  24.357 -10.102  1.00  0.67           C  
ATOM   1071  H   THR A  72       6.874  24.637 -11.010  1.00  0.67           H  
ATOM   1072  HA  THR A  72       9.405  23.472 -12.113  1.00  0.67           H  
ATOM   1073  HB  THR A  72       9.207  25.372  -9.754  1.00  0.67           H  
ATOM   1074  HG1 THR A  72      10.306  25.573 -12.378  1.00  0.67           H  
ATOM   1075 1HG2 THR A  72      11.657  25.149  -9.653  1.00  0.67           H  
ATOM   1076 2HG2 THR A  72      10.880  23.586  -9.356  1.00  0.67           H  
ATOM   1077 3HG2 THR A  72      11.604  23.926 -10.943  1.00  0.67           H  
ATOM   1078  N   ILE A  73       9.459  21.627 -10.451  1.00  0.69           N  
ATOM   1079  CA  ILE A  73       9.371  20.493  -9.538  1.00  0.69           C  
ATOM   1080  C   ILE A  73      10.681  20.164  -8.851  1.00  0.69           C  
ATOM   1081  O   ILE A  73      11.770  20.407  -9.378  1.00  0.69           O  
ATOM   1082  CB  ILE A  73       8.843  19.261 -10.258  1.00  0.69           C  
ATOM   1083  CG1 ILE A  73       9.716  18.956 -11.358  1.00  0.69           C  
ATOM   1084  CG2 ILE A  73       7.469  19.459 -10.725  1.00  0.69           C  
ATOM   1085  CD1 ILE A  73       9.387  17.736 -12.015  1.00  0.69           C  
ATOM   1086  H   ILE A  73      10.108  21.609 -11.236  1.00  0.69           H  
ATOM   1087  HA  ILE A  73       8.657  20.741  -8.759  1.00  0.69           H  
ATOM   1088  HB  ILE A  73       8.871  18.415  -9.575  1.00  0.69           H  
ATOM   1089 1HG1 ILE A  73       9.654  19.741 -12.069  1.00  0.69           H  
ATOM   1090 2HG1 ILE A  73      10.722  18.898 -10.990  1.00  0.69           H  
ATOM   1091 1HG2 ILE A  73       7.122  18.574 -11.222  1.00  0.69           H  
ATOM   1092 2HG2 ILE A  73       6.858  19.651  -9.855  1.00  0.69           H  
ATOM   1093 3HG2 ILE A  73       7.427  20.297 -11.414  1.00  0.69           H  
ATOM   1094 1HD1 ILE A  73      10.073  17.581 -12.830  1.00  0.69           H  
ATOM   1095 2HD1 ILE A  73       9.447  16.948 -11.335  1.00  0.69           H  
ATOM   1096 3HD1 ILE A  73       8.394  17.782 -12.382  1.00  0.69           H  
ATOM   1097  N   SER A  74      10.545  19.598  -7.663  1.00  0.72           N  
ATOM   1098  CA  SER A  74      11.674  19.205  -6.832  1.00  0.72           C  
ATOM   1099  C   SER A  74      11.273  18.083  -5.897  1.00  0.72           C  
ATOM   1100  O   SER A  74      10.096  17.733  -5.814  1.00  0.72           O  
ATOM   1101  CB  SER A  74      12.175  20.388  -6.026  1.00  0.72           C  
ATOM   1102  OG  SER A  74      11.234  20.782  -5.077  1.00  0.72           O  
ATOM   1103  H   SER A  74       9.590  19.456  -7.325  1.00  0.72           H  
ATOM   1104  HA  SER A  74      12.479  18.854  -7.476  1.00  0.72           H  
ATOM   1105 1HB  SER A  74      13.105  20.118  -5.527  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      12.393  21.219  -6.695  1.00  0.72           H  
ATOM   1107  HG  SER A  74      11.029  19.989  -4.578  1.00  0.72           H  
ATOM   1108  N   ALA A  75      12.240  17.513  -5.191  1.00  0.75           N  
ATOM   1109  CA  ALA A  75      11.906  16.473  -4.230  1.00  0.75           C  
ATOM   1110  C   ALA A  75      12.877  16.454  -3.067  1.00  0.75           C  
ATOM   1111  O   ALA A  75      14.054  16.795  -3.204  1.00  0.75           O  
ATOM   1112  CB  ALA A  75      11.887  15.104  -4.907  1.00  0.75           C  
ATOM   1113  H   ALA A  75      13.200  17.810  -5.303  1.00  0.75           H  
ATOM   1114  HA  ALA A  75      10.926  16.694  -3.821  1.00  0.75           H  
ATOM   1115 1HB  ALA A  75      11.610  14.347  -4.170  1.00  0.75           H  
ATOM   1116 2HB  ALA A  75      11.156  15.104  -5.716  1.00  0.75           H  
ATOM   1117 3HB  ALA A  75      12.872  14.876  -5.308  1.00  0.75           H  
ATOM   1118  N   ASP A  76      12.359  16.026  -1.927  1.00  0.78           N  
ATOM   1119  CA  ASP A  76      13.106  15.836  -0.701  1.00  0.78           C  
ATOM   1120  C   ASP A  76      12.934  14.398  -0.256  1.00  0.78           C  
ATOM   1121  O   ASP A  76      11.947  14.043   0.409  1.00  0.78           O  
ATOM   1122  CB  ASP A  76      12.611  16.808   0.371  1.00  0.78           C  
ATOM   1123  CG  ASP A  76      13.365  16.697   1.704  1.00  0.78           C  
ATOM   1124  OD1 ASP A  76      13.966  15.665   1.954  1.00  0.78           O  
ATOM   1125  OD2 ASP A  76      13.323  17.651   2.475  1.00  0.78           O  
ATOM   1126  H   ASP A  76      11.369  15.791  -1.911  1.00  0.78           H  
ATOM   1127  HA  ASP A  76      14.164  16.020  -0.893  1.00  0.78           H  
ATOM   1128 1HB  ASP A  76      12.704  17.831  -0.001  1.00  0.78           H  
ATOM   1129 2HB  ASP A  76      11.548  16.624   0.555  1.00  0.78           H  
ATOM   1130  N   THR A  77      13.916  13.571  -0.592  1.00  0.80           N  
ATOM   1131  CA  THR A  77      13.808  12.147  -0.349  1.00  0.80           C  
ATOM   1132  C   THR A  77      13.760  11.794   1.129  1.00  0.80           C  
ATOM   1133  O   THR A  77      13.111  10.824   1.501  1.00  0.80           O  
ATOM   1134  CB  THR A  77      14.987  11.422  -1.013  1.00  0.80           C  
ATOM   1135  OG1 THR A  77      16.225  11.915  -0.475  1.00  0.80           O  
ATOM   1136  CG2 THR A  77      14.960  11.682  -2.514  1.00  0.80           C  
ATOM   1137  H   THR A  77      14.719  13.939  -1.086  1.00  0.80           H  
ATOM   1138  HA  THR A  77      12.885  11.792  -0.808  1.00  0.80           H  
ATOM   1139  HB  THR A  77      14.914  10.346  -0.823  1.00  0.80           H  
ATOM   1140  HG1 THR A  77      16.949  11.352  -0.777  1.00  0.80           H  
ATOM   1141 1HG2 THR A  77      15.803  11.178  -2.983  1.00  0.80           H  
ATOM   1142 2HG2 THR A  77      14.025  11.303  -2.931  1.00  0.80           H  
ATOM   1143 3HG2 THR A  77      15.034  12.753  -2.700  1.00  0.80           H  
ATOM   1144  N   SER A  78      14.359  12.615   1.993  1.00  0.80           N  
ATOM   1145  CA  SER A  78      14.399  12.291   3.417  1.00  0.80           C  
ATOM   1146  C   SER A  78      13.024  12.375   4.079  1.00  0.80           C  
ATOM   1147  O   SER A  78      12.823  11.838   5.171  1.00  0.80           O  
ATOM   1148  CB  SER A  78      15.397  13.179   4.151  1.00  0.80           C  
ATOM   1149  OG  SER A  78      14.965  14.515   4.262  1.00  0.80           O  
ATOM   1150  H   SER A  78      14.817  13.456   1.651  1.00  0.80           H  
ATOM   1151  HA  SER A  78      14.746  11.264   3.513  1.00  0.80           H  
ATOM   1152 1HB  SER A  78      15.577  12.772   5.143  1.00  0.80           H  
ATOM   1153 2HB  SER A  78      16.344  13.153   3.615  1.00  0.80           H  
ATOM   1154  HG  SER A  78      14.667  14.811   3.367  1.00  0.80           H  
ATOM   1155  N   LYS A  79      12.076  13.056   3.423  1.00  0.78           N  
ATOM   1156  CA  LYS A  79      10.719  13.176   3.935  1.00  0.78           C  
ATOM   1157  C   LYS A  79       9.756  12.474   2.993  1.00  0.78           C  
ATOM   1158  O   LYS A  79       8.538  12.676   3.063  1.00  0.78           O  
ATOM   1159  CB  LYS A  79      10.295  14.639   4.107  1.00  0.78           C  
ATOM   1160  CG  LYS A  79      11.100  15.431   5.148  1.00  0.78           C  
ATOM   1161  CD  LYS A  79      10.410  16.769   5.500  1.00  0.78           C  
ATOM   1162  CE  LYS A  79      10.521  17.826   4.392  1.00  0.78           C  
ATOM   1163  NZ  LYS A  79      11.891  18.369   4.263  1.00  0.78           N  
ATOM   1164  H   LYS A  79      12.290  13.485   2.520  1.00  0.78           H  
ATOM   1165  HA  LYS A  79      10.660  12.681   4.903  1.00  0.78           H  
ATOM   1166 1HB  LYS A  79      10.409  15.156   3.148  1.00  0.78           H  
ATOM   1167 2HB  LYS A  79       9.242  14.686   4.381  1.00  0.78           H  
ATOM   1168 1HG  LYS A  79      11.222  14.832   6.051  1.00  0.78           H  
ATOM   1169 2HG  LYS A  79      12.095  15.644   4.736  1.00  0.78           H  
ATOM   1170 1HD  LYS A  79       9.354  16.584   5.697  1.00  0.78           H  
ATOM   1171 2HD  LYS A  79      10.862  17.172   6.405  1.00  0.78           H  
ATOM   1172 1HE  LYS A  79      10.235  17.378   3.438  1.00  0.78           H  
ATOM   1173 2HE  LYS A  79       9.840  18.644   4.617  1.00  0.78           H  
ATOM   1174 1HZ  LYS A  79      11.928  19.047   3.517  1.00  0.78           H  
ATOM   1175 2HZ  LYS A  79      12.187  18.797   5.115  1.00  0.78           H  
ATOM   1176 3HZ  LYS A  79      12.551  17.619   4.012  1.00  0.78           H  
ATOM   1177  N   ASN A  80      10.317  11.733   2.032  1.00  0.74           N  
ATOM   1178  CA  ASN A  80       9.552  11.030   1.014  1.00  0.74           C  
ATOM   1179  C   ASN A  80       8.555  11.969   0.341  1.00  0.74           C  
ATOM   1180  O   ASN A  80       7.421  11.568   0.066  1.00  0.74           O  
ATOM   1181  CB  ASN A  80       8.831   9.847   1.624  1.00  0.74           C  
ATOM   1182  CG  ASN A  80       9.748   8.799   2.173  1.00  0.74           C  
ATOM   1183  OD1 ASN A  80      10.792   8.454   1.599  1.00  0.74           O  
ATOM   1184  ND2 ASN A  80       9.358   8.268   3.307  1.00  0.74           N  
ATOM   1185  H   ASN A  80      11.324  11.598   2.025  1.00  0.74           H  
ATOM   1186  HA  ASN A  80      10.244  10.676   0.245  1.00  0.74           H  
ATOM   1187 1HB  ASN A  80       8.165  10.183   2.418  1.00  0.74           H  
ATOM   1188 2HB  ASN A  80       8.204   9.380   0.863  1.00  0.74           H  
ATOM   1189 1HD2 ASN A  80       9.899   7.550   3.747  1.00  0.74           H  
ATOM   1190 2HD2 ASN A  80       8.506   8.573   3.732  1.00  0.74           H  
ATOM   1191  N   THR A  81       8.961  13.216   0.068  1.00  0.70           N  
ATOM   1192  CA  THR A  81       8.006  14.171  -0.482  1.00  0.70           C  
ATOM   1193  C   THR A  81       8.464  14.875  -1.744  1.00  0.70           C  
ATOM   1194  O   THR A  81       9.592  15.366  -1.843  1.00  0.70           O  
ATOM   1195  CB  THR A  81       7.631  15.232   0.576  1.00  0.70           C  
ATOM   1196  OG1 THR A  81       7.065  14.578   1.748  1.00  0.70           O  
ATOM   1197  CG2 THR A  81       6.564  16.199   0.014  1.00  0.70           C  
ATOM   1198  H   THR A  81       9.922  13.499   0.272  1.00  0.70           H  
ATOM   1199  HA  THR A  81       7.105  13.628  -0.733  1.00  0.70           H  
ATOM   1200  HB  THR A  81       8.522  15.790   0.867  1.00  0.70           H  
ATOM   1201  HG1 THR A  81       7.694  13.918   2.136  1.00  0.70           H  
ATOM   1202 1HG2 THR A  81       6.304  16.927   0.776  1.00  0.70           H  
ATOM   1203 2HG2 THR A  81       6.942  16.717  -0.856  1.00  0.70           H  
ATOM   1204 3HG2 THR A  81       5.679  15.643  -0.261  1.00  0.70           H  
ATOM   1205  N   ALA A  82       7.567  14.931  -2.717  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       7.835  15.644  -3.950  1.00  0.67           C  
ATOM   1207  C   ALA A  82       6.997  16.908  -3.988  1.00  0.67           C  
ATOM   1208  O   ALA A  82       5.894  16.953  -3.434  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       7.563  14.770  -5.134  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.661  14.484  -2.570  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       8.877  15.928  -3.965  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       7.809  15.307  -6.014  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       8.185  13.882  -5.074  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       6.514  14.488  -5.133  1.00  0.67           H  
ATOM   1215  N   TYR A  83       7.497  17.934  -4.660  1.00  0.64           N  
ATOM   1216  CA  TYR A  83       6.759  19.188  -4.723  1.00  0.64           C  
ATOM   1217  C   TYR A  83       6.578  19.722  -6.142  1.00  0.64           C  
ATOM   1218  O   TYR A  83       7.443  19.545  -7.008  1.00  0.64           O  
ATOM   1219  CB  TYR A  83       7.495  20.238  -3.899  1.00  0.64           C  
ATOM   1220  CG  TYR A  83       7.726  19.857  -2.456  1.00  0.64           C  
ATOM   1221  CD1 TYR A  83       8.864  19.113  -2.116  1.00  0.64           C  
ATOM   1222  CD2 TYR A  83       6.839  20.252  -1.480  1.00  0.64           C  
ATOM   1223  CE1 TYR A  83       9.105  18.782  -0.801  1.00  0.64           C  
ATOM   1224  CE2 TYR A  83       7.076  19.921  -0.162  1.00  0.64           C  
ATOM   1225  CZ  TYR A  83       8.207  19.196   0.183  1.00  0.64           C  
ATOM   1226  OH  TYR A  83       8.442  18.883   1.505  1.00  0.64           O  
ATOM   1227  H   TYR A  83       8.407  17.854  -5.107  1.00  0.64           H  
ATOM   1228  HA  TYR A  83       5.767  19.031  -4.309  1.00  0.64           H  
ATOM   1229 1HB  TYR A  83       8.464  20.440  -4.357  1.00  0.64           H  
ATOM   1230 2HB  TYR A  83       6.923  21.168  -3.915  1.00  0.64           H  
ATOM   1231  HD1 TYR A  83       9.564  18.798  -2.893  1.00  0.64           H  
ATOM   1232  HD2 TYR A  83       5.954  20.829  -1.753  1.00  0.64           H  
ATOM   1233  HE1 TYR A  83       9.991  18.207  -0.537  1.00  0.64           H  
ATOM   1234  HE2 TYR A  83       6.376  20.237   0.611  1.00  0.64           H  
ATOM   1235  HH  TYR A  83       7.623  18.970   2.002  1.00  0.64           H  
ATOM   1236  N   LEU A  84       5.464  20.439  -6.342  1.00  0.62           N  
ATOM   1237  CA  LEU A  84       5.180  21.156  -7.587  1.00  0.62           C  
ATOM   1238  C   LEU A  84       4.819  22.612  -7.299  1.00  0.62           C  
ATOM   1239  O   LEU A  84       3.807  22.915  -6.659  1.00  0.62           O  
ATOM   1240  CB  LEU A  84       4.016  20.499  -8.353  1.00  0.62           C  
ATOM   1241  CG  LEU A  84       3.537  21.216  -9.672  1.00  0.62           C  
ATOM   1242  CD1 LEU A  84       4.632  21.170 -10.677  1.00  0.62           C  
ATOM   1243  CD2 LEU A  84       2.279  20.545 -10.227  1.00  0.62           C  
ATOM   1244  H   LEU A  84       4.801  20.511  -5.571  1.00  0.62           H  
ATOM   1245  HA  LEU A  84       6.072  21.146  -8.211  1.00  0.62           H  
ATOM   1246 1HB  LEU A  84       4.347  19.521  -8.648  1.00  0.62           H  
ATOM   1247 2HB  LEU A  84       3.169  20.391  -7.692  1.00  0.62           H  
ATOM   1248  HG  LEU A  84       3.320  22.265  -9.451  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  84       4.336  21.645 -11.567  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  84       5.520  21.666 -10.276  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  84       4.842  20.132 -10.896  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  84       1.957  21.055 -11.132  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  84       2.496  19.518 -10.458  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  84       1.491  20.590  -9.497  1.00  0.62           H  
ATOM   1255  N   GLN A  85       5.659  23.511  -7.776  1.00  0.61           N  
ATOM   1256  CA  GLN A  85       5.490  24.942  -7.601  1.00  0.61           C  
ATOM   1257  C   GLN A  85       4.937  25.540  -8.882  1.00  0.61           C  
ATOM   1258  O   GLN A  85       5.544  25.393  -9.945  1.00  0.61           O  
ATOM   1259  CB  GLN A  85       6.839  25.577  -7.256  1.00  0.61           C  
ATOM   1260  CG  GLN A  85       6.864  27.097  -7.106  1.00  0.61           C  
ATOM   1261  CD  GLN A  85       6.231  27.613  -5.836  1.00  0.61           C  
ATOM   1262  OE1 GLN A  85       6.286  26.948  -4.788  1.00  0.61           O  
ATOM   1263  NE2 GLN A  85       5.659  28.812  -5.902  1.00  0.61           N  
ATOM   1264  H   GLN A  85       6.469  23.191  -8.299  1.00  0.61           H  
ATOM   1265  HA  GLN A  85       4.779  25.129  -6.798  1.00  0.61           H  
ATOM   1266 1HB  GLN A  85       7.199  25.151  -6.319  1.00  0.61           H  
ATOM   1267 2HB  GLN A  85       7.559  25.308  -8.024  1.00  0.61           H  
ATOM   1268 1HG  GLN A  85       7.899  27.432  -7.130  1.00  0.61           H  
ATOM   1269 2HG  GLN A  85       6.316  27.529  -7.948  1.00  0.61           H  
ATOM   1270 1HE2 GLN A  85       5.238  29.212  -5.092  1.00  0.61           H  
ATOM   1271 2HE2 GLN A  85       5.659  29.333  -6.780  1.00  0.61           H  
ATOM   1272  N   MET A  86       3.782  26.184  -8.810  1.00  0.60           N  
ATOM   1273  CA  MET A  86       3.212  26.783 -10.007  1.00  0.60           C  
ATOM   1274  C   MET A  86       3.107  28.295  -9.848  1.00  0.60           C  
ATOM   1275  O   MET A  86       2.475  28.799  -8.913  1.00  0.60           O  
ATOM   1276  CB  MET A  86       1.895  26.098 -10.325  1.00  0.60           C  
ATOM   1277  CG  MET A  86       0.823  26.208  -9.283  1.00  0.60           C  
ATOM   1278  SD  MET A  86      -0.684  25.242  -9.671  1.00  0.60           S  
ATOM   1279  CE  MET A  86      -0.139  23.593  -9.266  1.00  0.60           C  
ATOM   1280  H   MET A  86       3.290  26.263  -7.919  1.00  0.60           H  
ATOM   1281  HA  MET A  86       3.882  26.604 -10.845  1.00  0.60           H  
ATOM   1282 1HB  MET A  86       1.523  26.449 -11.282  1.00  0.60           H  
ATOM   1283 2HB  MET A  86       2.089  25.042 -10.411  1.00  0.60           H  
ATOM   1284 1HG  MET A  86       1.222  25.803  -8.378  1.00  0.60           H  
ATOM   1285 2HG  MET A  86       0.571  27.239  -9.109  1.00  0.60           H  
ATOM   1286 1HE  MET A  86      -0.947  22.889  -9.444  1.00  0.60           H  
ATOM   1287 2HE  MET A  86       0.719  23.326  -9.872  1.00  0.60           H  
ATOM   1288 3HE  MET A  86       0.149  23.559  -8.225  1.00  0.60           H  
ATOM   1289  N   ASN A  87       3.791  29.012 -10.745  1.00  0.61           N  
ATOM   1290  CA  ASN A  87       3.889  30.467 -10.707  1.00  0.61           C  
ATOM   1291  C   ASN A  87       3.147  31.140 -11.852  1.00  0.61           C  
ATOM   1292  O   ASN A  87       2.948  30.534 -12.905  1.00  0.61           O  
ATOM   1293  CB  ASN A  87       5.357  30.874 -10.708  1.00  0.61           C  
ATOM   1294  CG  ASN A  87       6.075  30.358  -9.478  1.00  0.61           C  
ATOM   1295  OD1 ASN A  87       5.515  30.397  -8.372  1.00  0.61           O  
ATOM   1296  ND2 ASN A  87       7.291  29.897  -9.651  1.00  0.61           N  
ATOM   1297  H   ASN A  87       4.282  28.521 -11.493  1.00  0.61           H  
ATOM   1298  HA  ASN A  87       3.430  30.819  -9.785  1.00  0.61           H  
ATOM   1299 1HB  ASN A  87       5.842  30.470 -11.602  1.00  0.61           H  
ATOM   1300 2HB  ASN A  87       5.440  31.960 -10.748  1.00  0.61           H  
ATOM   1301 1HD2 ASN A  87       7.817  29.550  -8.875  1.00  0.61           H  
ATOM   1302 2HD2 ASN A  87       7.698  29.891 -10.565  1.00  0.61           H  
ATOM   1303  N   SER A  88       2.777  32.408 -11.652  1.00  0.63           N  
ATOM   1304  CA  SER A  88       2.130  33.216 -12.684  1.00  0.63           C  
ATOM   1305  C   SER A  88       0.939  32.486 -13.291  1.00  0.63           C  
ATOM   1306  O   SER A  88       0.804  32.391 -14.514  1.00  0.63           O  
ATOM   1307  CB  SER A  88       3.133  33.595 -13.749  1.00  0.63           C  
ATOM   1308  OG  SER A  88       4.173  34.360 -13.202  1.00  0.63           O  
ATOM   1309  H   SER A  88       2.937  32.829 -10.745  1.00  0.63           H  
ATOM   1310  HA  SER A  88       1.769  34.129 -12.216  1.00  0.63           H  
ATOM   1311 1HB  SER A  88       3.543  32.707 -14.197  1.00  0.63           H  
ATOM   1312 2HB  SER A  88       2.634  34.159 -14.535  1.00  0.63           H  
ATOM   1313  HG  SER A  88       3.755  35.128 -12.801  1.00  0.63           H  
ATOM   1314  N   LEU A  89       0.070  31.997 -12.414  1.00  0.65           N  
ATOM   1315  CA  LEU A  89      -1.082  31.190 -12.801  1.00  0.65           C  
ATOM   1316  C   LEU A  89      -2.076  31.872 -13.719  1.00  0.65           C  
ATOM   1317  O   LEU A  89      -2.345  33.067 -13.601  1.00  0.65           O  
ATOM   1318  CB  LEU A  89      -1.796  30.697 -11.544  1.00  0.65           C  
ATOM   1319  CG  LEU A  89      -1.042  29.644 -10.780  1.00  0.65           C  
ATOM   1320  CD1 LEU A  89      -1.753  29.337  -9.465  1.00  0.65           C  
ATOM   1321  CD2 LEU A  89      -0.957  28.429 -11.674  1.00  0.65           C  
ATOM   1322  H   LEU A  89       0.259  32.166 -11.422  1.00  0.65           H  
ATOM   1323  HA  LEU A  89      -0.703  30.315 -13.332  1.00  0.65           H  
ATOM   1324 1HB  LEU A  89      -1.962  31.544 -10.876  1.00  0.65           H  
ATOM   1325 2HB  LEU A  89      -2.754  30.294 -11.834  1.00  0.65           H  
ATOM   1326  HG  LEU A  89      -0.032  30.001 -10.546  1.00  0.65           H  
ATOM   1327 1HD1 LEU A  89      -1.218  28.580  -8.912  1.00  0.65           H  
ATOM   1328 2HD1 LEU A  89      -1.787  30.238  -8.888  1.00  0.65           H  
ATOM   1329 3HD1 LEU A  89      -2.762  28.987  -9.662  1.00  0.65           H  
ATOM   1330 1HD2 LEU A  89      -0.429  27.668 -11.196  1.00  0.65           H  
ATOM   1331 2HD2 LEU A  89      -1.961  28.079 -11.909  1.00  0.65           H  
ATOM   1332 3HD2 LEU A  89      -0.442  28.693 -12.601  1.00  0.65           H  
ATOM   1333  N   ARG A  90      -2.621  31.090 -14.649  1.00  0.67           N  
ATOM   1334  CA  ARG A  90      -3.620  31.561 -15.603  1.00  0.67           C  
ATOM   1335  C   ARG A  90      -4.962  30.895 -15.313  1.00  0.67           C  
ATOM   1336  O   ARG A  90      -5.015  29.842 -14.690  1.00  0.67           O  
ATOM   1337  CB  ARG A  90      -3.163  31.246 -17.021  1.00  0.67           C  
ATOM   1338  CG  ARG A  90      -1.896  31.962 -17.457  1.00  0.67           C  
ATOM   1339  CD  ARG A  90      -1.425  31.498 -18.799  1.00  0.67           C  
ATOM   1340  NE  ARG A  90      -2.353  31.828 -19.872  1.00  0.67           N  
ATOM   1341  CZ  ARG A  90      -2.401  33.004 -20.522  1.00  0.67           C  
ATOM   1342  NH1 ARG A  90      -1.580  33.983 -20.195  1.00  0.67           N  
ATOM   1343  NH2 ARG A  90      -3.279  33.170 -21.494  1.00  0.67           N  
ATOM   1344  H   ARG A  90      -2.321  30.107 -14.723  1.00  0.67           H  
ATOM   1345  HA  ARG A  90      -3.730  32.640 -15.498  1.00  0.67           H  
ATOM   1346 1HB  ARG A  90      -2.948  30.179 -17.085  1.00  0.67           H  
ATOM   1347 2HB  ARG A  90      -3.952  31.478 -17.734  1.00  0.67           H  
ATOM   1348 1HG  ARG A  90      -2.083  33.033 -17.507  1.00  0.67           H  
ATOM   1349 2HG  ARG A  90      -1.102  31.766 -16.729  1.00  0.67           H  
ATOM   1350 1HD  ARG A  90      -0.465  31.956 -19.025  1.00  0.67           H  
ATOM   1351 2HD  ARG A  90      -1.312  30.411 -18.777  1.00  0.67           H  
ATOM   1352  HE  ARG A  90      -3.009  31.096 -20.178  1.00  0.67           H  
ATOM   1353 1HH1 ARG A  90      -0.911  33.852 -19.451  1.00  0.67           H  
ATOM   1354 2HH1 ARG A  90      -1.623  34.863 -20.689  1.00  0.67           H  
ATOM   1355 1HH2 ARG A  90      -3.907  32.406 -21.741  1.00  0.67           H  
ATOM   1356 2HH2 ARG A  90      -3.326  34.044 -21.991  1.00  0.67           H  
ATOM   1357  N   ALA A  91      -6.065  31.471 -15.782  1.00  0.68           N  
ATOM   1358  CA  ALA A  91      -7.375  30.852 -15.532  1.00  0.68           C  
ATOM   1359  C   ALA A  91      -7.430  29.413 -16.068  1.00  0.68           C  
ATOM   1360  O   ALA A  91      -8.056  28.528 -15.467  1.00  0.68           O  
ATOM   1361  CB  ALA A  91      -8.467  31.684 -16.168  1.00  0.68           C  
ATOM   1362  H   ALA A  91      -6.006  32.339 -16.292  1.00  0.68           H  
ATOM   1363  HA  ALA A  91      -7.544  30.824 -14.459  1.00  0.68           H  
ATOM   1364 1HB  ALA A  91      -9.436  31.231 -15.951  1.00  0.68           H  
ATOM   1365 2HB  ALA A  91      -8.438  32.693 -15.759  1.00  0.68           H  
ATOM   1366 3HB  ALA A  91      -8.318  31.723 -17.246  1.00  0.68           H  
ATOM   1367  N   GLU A  92      -6.730  29.179 -17.184  1.00  0.67           N  
ATOM   1368  CA  GLU A  92      -6.646  27.884 -17.861  1.00  0.67           C  
ATOM   1369  C   GLU A  92      -5.935  26.808 -17.028  1.00  0.67           C  
ATOM   1370  O   GLU A  92      -5.972  25.629 -17.380  1.00  0.67           O  
ATOM   1371  CB  GLU A  92      -5.960  28.035 -19.223  1.00  0.67           C  
ATOM   1372  CG  GLU A  92      -4.495  28.380 -19.155  1.00  0.67           C  
ATOM   1373  CD  GLU A  92      -3.874  28.657 -20.498  1.00  0.67           C  
ATOM   1374  OE1 GLU A  92      -4.018  29.767 -20.966  1.00  0.67           O  
ATOM   1375  OE2 GLU A  92      -3.256  27.781 -21.054  1.00  0.67           O  
ATOM   1376  H   GLU A  92      -6.236  29.957 -17.592  1.00  0.67           H  
ATOM   1377  HA  GLU A  92      -7.664  27.537 -18.041  1.00  0.67           H  
ATOM   1378 1HB  GLU A  92      -6.058  27.106 -19.784  1.00  0.67           H  
ATOM   1379 2HB  GLU A  92      -6.460  28.817 -19.794  1.00  0.67           H  
ATOM   1380 1HG  GLU A  92      -4.408  29.255 -18.550  1.00  0.67           H  
ATOM   1381 2HG  GLU A  92      -3.953  27.573 -18.658  1.00  0.67           H  
ATOM   1382  N   ASP A  93      -5.288  27.204 -15.927  1.00  0.66           N  
ATOM   1383  CA  ASP A  93      -4.597  26.256 -15.070  1.00  0.66           C  
ATOM   1384  C   ASP A  93      -5.547  25.651 -14.029  1.00  0.66           C  
ATOM   1385  O   ASP A  93      -5.129  24.800 -13.228  1.00  0.66           O  
ATOM   1386  CB  ASP A  93      -3.396  26.923 -14.377  1.00  0.66           C  
ATOM   1387  CG  ASP A  93      -2.199  27.277 -15.330  1.00  0.66           C  
ATOM   1388  OD1 ASP A  93      -1.755  26.416 -16.093  1.00  0.66           O  
ATOM   1389  OD2 ASP A  93      -1.767  28.425 -15.317  1.00  0.66           O  
ATOM   1390  H   ASP A  93      -5.286  28.184 -15.652  1.00  0.66           H  
ATOM   1391  HA  ASP A  93      -4.228  25.446 -15.693  1.00  0.66           H  
ATOM   1392 1HB  ASP A  93      -3.734  27.840 -13.895  1.00  0.66           H  
ATOM   1393 2HB  ASP A  93      -3.025  26.271 -13.589  1.00  0.66           H  
ATOM   1394  N   THR A  94      -6.829  26.082 -14.037  1.00  0.63           N  
ATOM   1395  CA  THR A  94      -7.813  25.489 -13.136  1.00  0.63           C  
ATOM   1396  C   THR A  94      -7.940  24.011 -13.461  1.00  0.63           C  
ATOM   1397  O   THR A  94      -8.250  23.642 -14.597  1.00  0.63           O  
ATOM   1398  CB  THR A  94      -9.199  26.136 -13.309  1.00  0.63           C  
ATOM   1399  OG1 THR A  94      -9.131  27.546 -13.015  1.00  0.63           O  
ATOM   1400  CG2 THR A  94     -10.269  25.417 -12.459  1.00  0.63           C  
ATOM   1401  H   THR A  94      -7.134  26.817 -14.678  1.00  0.63           H  
ATOM   1402  HA  THR A  94      -7.472  25.606 -12.113  1.00  0.63           H  
ATOM   1403  HB  THR A  94      -9.491  26.040 -14.354  1.00  0.63           H  
ATOM   1404  HG1 THR A  94      -8.732  28.009 -13.801  1.00  0.63           H  
ATOM   1405 1HG2 THR A  94     -11.236  25.883 -12.634  1.00  0.63           H  
ATOM   1406 2HG2 THR A  94     -10.314  24.369 -12.755  1.00  0.63           H  
ATOM   1407 3HG2 THR A  94     -10.040  25.464 -11.427  1.00  0.63           H  
ATOM   1408  N   ALA A  95      -7.709  23.165 -12.468  1.00  0.61           N  
ATOM   1409  CA  ALA A  95      -7.725  21.725 -12.694  1.00  0.61           C  
ATOM   1410  C   ALA A  95      -7.527  20.940 -11.419  1.00  0.61           C  
ATOM   1411  O   ALA A  95      -7.118  21.490 -10.390  1.00  0.61           O  
ATOM   1412  CB  ALA A  95      -6.645  21.334 -13.668  1.00  0.61           C  
ATOM   1413  H   ALA A  95      -7.515  23.552 -11.544  1.00  0.61           H  
ATOM   1414  HA  ALA A  95      -8.695  21.452 -13.100  1.00  0.61           H  
ATOM   1415 1HB  ALA A  95      -6.682  20.267 -13.820  1.00  0.61           H  
ATOM   1416 2HB  ALA A  95      -6.751  21.829 -14.623  1.00  0.61           H  
ATOM   1417 3HB  ALA A  95      -5.708  21.613 -13.226  1.00  0.61           H  
ATOM   1418  N   VAL A  96      -7.751  19.636 -11.499  1.00  0.59           N  
ATOM   1419  CA  VAL A  96      -7.342  18.797 -10.393  1.00  0.59           C  
ATOM   1420  C   VAL A  96      -5.971  18.217 -10.731  1.00  0.59           C  
ATOM   1421  O   VAL A  96      -5.753  17.686 -11.824  1.00  0.59           O  
ATOM   1422  CB  VAL A  96      -8.339  17.676 -10.107  1.00  0.59           C  
ATOM   1423  CG1 VAL A  96      -7.819  16.818  -8.940  1.00  0.59           C  
ATOM   1424  CG2 VAL A  96      -9.673  18.275  -9.751  1.00  0.59           C  
ATOM   1425  H   VAL A  96      -8.141  19.221 -12.346  1.00  0.59           H  
ATOM   1426  HA  VAL A  96      -7.256  19.406  -9.503  1.00  0.59           H  
ATOM   1427  HB  VAL A  96      -8.431  17.040 -10.988  1.00  0.59           H  
ATOM   1428 1HG1 VAL A  96      -8.520  16.015  -8.734  1.00  0.59           H  
ATOM   1429 2HG1 VAL A  96      -6.852  16.398  -9.179  1.00  0.59           H  
ATOM   1430 3HG1 VAL A  96      -7.720  17.435  -8.058  1.00  0.59           H  
ATOM   1431 1HG2 VAL A  96     -10.386  17.480  -9.544  1.00  0.59           H  
ATOM   1432 2HG2 VAL A  96      -9.549  18.894  -8.867  1.00  0.59           H  
ATOM   1433 3HG2 VAL A  96     -10.035  18.883 -10.580  1.00  0.59           H  
ATOM   1434  N   TYR A  97      -5.032  18.377  -9.824  1.00  0.59           N  
ATOM   1435  CA  TYR A  97      -3.677  17.906 -10.038  1.00  0.59           C  
ATOM   1436  C   TYR A  97      -3.477  16.640  -9.259  1.00  0.59           C  
ATOM   1437  O   TYR A  97      -3.976  16.527  -8.145  1.00  0.59           O  
ATOM   1438  CB  TYR A  97      -2.696  18.980  -9.594  1.00  0.59           C  
ATOM   1439  CG  TYR A  97      -2.669  20.203 -10.512  1.00  0.59           C  
ATOM   1440  CD1 TYR A  97      -3.704  21.126 -10.465  1.00  0.59           C  
ATOM   1441  CD2 TYR A  97      -1.592  20.422 -11.362  1.00  0.59           C  
ATOM   1442  CE1 TYR A  97      -3.683  22.232 -11.287  1.00  0.59           C  
ATOM   1443  CE2 TYR A  97      -1.570  21.545 -12.165  1.00  0.59           C  
ATOM   1444  CZ  TYR A  97      -2.637  22.452 -12.129  1.00  0.59           C  
ATOM   1445  OH  TYR A  97      -2.666  23.579 -12.957  1.00  0.59           O  
ATOM   1446  H   TYR A  97      -5.284  18.823  -8.944  1.00  0.59           H  
ATOM   1447  HA  TYR A  97      -3.530  17.686 -11.091  1.00  0.59           H  
ATOM   1448 1HB  TYR A  97      -2.978  19.311  -8.597  1.00  0.59           H  
ATOM   1449 2HB  TYR A  97      -1.691  18.561  -9.539  1.00  0.59           H  
ATOM   1450  HD1 TYR A  97      -4.553  20.967  -9.794  1.00  0.59           H  
ATOM   1451  HD2 TYR A  97      -0.767  19.707 -11.397  1.00  0.59           H  
ATOM   1452  HE1 TYR A  97      -4.502  22.936 -11.280  1.00  0.59           H  
ATOM   1453  HE2 TYR A  97      -0.730  21.713 -12.837  1.00  0.59           H  
ATOM   1454  HH  TYR A  97      -3.570  24.004 -12.914  1.00  0.59           H  
ATOM   1455  N   TYR A  98      -2.756  15.690  -9.836  1.00  0.61           N  
ATOM   1456  CA  TYR A  98      -2.476  14.433  -9.151  1.00  0.61           C  
ATOM   1457  C   TYR A  98      -1.003  14.112  -9.183  1.00  0.61           C  
ATOM   1458  O   TYR A  98      -0.326  14.344 -10.189  1.00  0.61           O  
ATOM   1459  CB  TYR A  98      -3.219  13.268  -9.812  1.00  0.61           C  
ATOM   1460  CG  TYR A  98      -4.704  13.351  -9.808  1.00  0.61           C  
ATOM   1461  CD1 TYR A  98      -5.361  14.104 -10.769  1.00  0.61           C  
ATOM   1462  CD2 TYR A  98      -5.418  12.634  -8.881  1.00  0.61           C  
ATOM   1463  CE1 TYR A  98      -6.729  14.153 -10.765  1.00  0.61           C  
ATOM   1464  CE2 TYR A  98      -6.790  12.675  -8.884  1.00  0.61           C  
ATOM   1465  CZ  TYR A  98      -7.449  13.431  -9.815  1.00  0.61           C  
ATOM   1466  OH  TYR A  98      -8.828  13.479  -9.798  1.00  0.61           O  
ATOM   1467  H   TYR A  98      -2.392  15.860 -10.772  1.00  0.61           H  
ATOM   1468  HA  TYR A  98      -2.772  14.519  -8.109  1.00  0.61           H  
ATOM   1469 1HB  TYR A  98      -2.907  13.168 -10.812  1.00  0.61           H  
ATOM   1470 2HB  TYR A  98      -2.936  12.344  -9.298  1.00  0.61           H  
ATOM   1471  HD1 TYR A  98      -4.795  14.669 -11.514  1.00  0.61           H  
ATOM   1472  HD2 TYR A  98      -4.891  12.032  -8.137  1.00  0.61           H  
ATOM   1473  HE1 TYR A  98      -7.243  14.760 -11.499  1.00  0.61           H  
ATOM   1474  HE2 TYR A  98      -7.351  12.108  -8.139  1.00  0.61           H  
ATOM   1475  HH  TYR A  98      -9.148  13.084  -8.978  1.00  0.61           H  
ATOM   1476  N   CYS A  99      -0.516  13.504  -8.118  1.00  0.66           N  
ATOM   1477  CA  CYS A  99       0.854  13.030  -8.129  1.00  0.66           C  
ATOM   1478  C   CYS A  99       0.822  11.555  -8.453  1.00  0.66           C  
ATOM   1479  O   CYS A  99      -0.073  10.827  -8.015  1.00  0.66           O  
ATOM   1480  CB  CYS A  99       1.570  13.265  -6.804  1.00  0.66           C  
ATOM   1481  SG  CYS A  99       0.988  12.277  -5.427  1.00  0.66           S  
ATOM   1482  H   CYS A  99      -1.121  13.380  -7.306  1.00  0.66           H  
ATOM   1483  HA  CYS A  99       1.412  13.551  -8.906  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99       2.640  13.078  -6.938  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99       1.447  14.312  -6.548  1.00  0.66           H  
ATOM   1486  N   GLU A 100       1.827  11.114  -9.180  1.00  0.77           N  
ATOM   1487  CA  GLU A 100       1.962   9.733  -9.589  1.00  0.77           C  
ATOM   1488  C   GLU A 100       3.357   9.219  -9.314  1.00  0.77           C  
ATOM   1489  O   GLU A 100       4.340   9.889  -9.623  1.00  0.77           O  
ATOM   1490  CB  GLU A 100       1.672   9.617 -11.091  1.00  0.77           C  
ATOM   1491  CG  GLU A 100       1.781   8.201 -11.692  1.00  0.77           C  
ATOM   1492  CD  GLU A 100       1.553   8.187 -13.198  1.00  0.77           C  
ATOM   1493  OE1 GLU A 100       2.454   8.608 -13.921  1.00  0.77           O  
ATOM   1494  OE2 GLU A 100       0.504   7.761 -13.626  1.00  0.77           O  
ATOM   1495  H   GLU A 100       2.508  11.788  -9.511  1.00  0.77           H  
ATOM   1496  HA  GLU A 100       1.252   9.143  -9.028  1.00  0.77           H  
ATOM   1497 1HB  GLU A 100       0.661   9.983 -11.285  1.00  0.77           H  
ATOM   1498 2HB  GLU A 100       2.359  10.266 -11.638  1.00  0.77           H  
ATOM   1499 1HG  GLU A 100       2.772   7.802 -11.483  1.00  0.77           H  
ATOM   1500 2HG  GLU A 100       1.050   7.553 -11.205  1.00  0.77           H  
ATOM   1501  N   VAL A 101       3.458   8.041  -8.728  1.00  0.94           N  
ATOM   1502  CA  VAL A 101       4.774   7.492  -8.443  1.00  0.94           C  
ATOM   1503  C   VAL A 101       4.982   6.136  -9.087  1.00  0.94           C  
ATOM   1504  O   VAL A 101       4.147   5.238  -8.976  1.00  0.94           O  
ATOM   1505  CB  VAL A 101       5.031   7.425  -6.935  1.00  0.94           C  
ATOM   1506  CG1 VAL A 101       6.314   6.819  -6.688  1.00  0.94           C  
ATOM   1507  CG2 VAL A 101       5.043   8.836  -6.360  1.00  0.94           C  
ATOM   1508  H   VAL A 101       2.602   7.529  -8.512  1.00  0.94           H  
ATOM   1509  HA  VAL A 101       5.518   8.167  -8.856  1.00  0.94           H  
ATOM   1510  HB  VAL A 101       4.271   6.811  -6.461  1.00  0.94           H  
ATOM   1511 1HG1 VAL A 101       6.459   6.784  -5.625  1.00  0.94           H  
ATOM   1512 2HG1 VAL A 101       6.347   5.821  -7.090  1.00  0.94           H  
ATOM   1513 3HG1 VAL A 101       7.088   7.422  -7.160  1.00  0.94           H  
ATOM   1514 1HG2 VAL A 101       5.253   8.802  -5.295  1.00  0.94           H  
ATOM   1515 2HG2 VAL A 101       5.802   9.385  -6.855  1.00  0.94           H  
ATOM   1516 3HG2 VAL A 101       4.102   9.327  -6.525  1.00  0.94           H  
ATOM   1517  N   TYR A 102       6.105   6.004  -9.781  1.00  1.21           N  
ATOM   1518  CA  TYR A 102       6.458   4.778 -10.482  1.00  1.21           C  
ATOM   1519  C   TYR A 102       7.393   3.897  -9.691  1.00  1.21           C  
ATOM   1520  O   TYR A 102       8.603   4.159  -9.640  1.00  1.21           O  
ATOM   1521  CB  TYR A 102       7.163   5.115 -11.777  1.00  1.21           C  
ATOM   1522  CG  TYR A 102       7.458   3.926 -12.605  1.00  1.21           C  
ATOM   1523  CD1 TYR A 102       6.740   2.767 -12.408  1.00  1.21           C  
ATOM   1524  CD2 TYR A 102       8.453   3.982 -13.557  1.00  1.21           C  
ATOM   1525  CE1 TYR A 102       7.005   1.671 -13.143  1.00  1.21           C  
ATOM   1526  CE2 TYR A 102       8.732   2.872 -14.309  1.00  1.21           C  
ATOM   1527  CZ  TYR A 102       8.015   1.712 -14.106  1.00  1.21           C  
ATOM   1528  OH  TYR A 102       8.300   0.599 -14.859  1.00  1.21           O  
ATOM   1529  H   TYR A 102       6.745   6.799  -9.810  1.00  1.21           H  
ATOM   1530  HA  TYR A 102       5.548   4.213 -10.683  1.00  1.21           H  
ATOM   1531 1HB  TYR A 102       6.581   5.824 -12.349  1.00  1.21           H  
ATOM   1532 2HB  TYR A 102       8.104   5.592 -11.540  1.00  1.21           H  
ATOM   1533  HD1 TYR A 102       5.951   2.730 -11.660  1.00  1.21           H  
ATOM   1534  HD2 TYR A 102       9.016   4.902 -13.708  1.00  1.21           H  
ATOM   1535  HE1 TYR A 102       6.425   0.778 -12.970  1.00  1.21           H  
ATOM   1536  HE2 TYR A 102       9.518   2.904 -15.064  1.00  1.21           H  
ATOM   1537  HH  TYR A 102       7.824  -0.170 -14.488  1.00  1.21           H  
ATOM   1538  N   ILE A 103       6.899   2.799  -9.118  1.00  1.55           N  
ATOM   1539  CA  ILE A 103       7.807   2.055  -8.255  1.00  1.55           C  
ATOM   1540  C   ILE A 103       8.396   0.837  -8.942  1.00  1.55           C  
ATOM   1541  O   ILE A 103       8.028  -0.311  -8.703  1.00  1.55           O  
ATOM   1542  CB  ILE A 103       7.127   1.632  -6.937  1.00  1.55           C  
ATOM   1543  CG1 ILE A 103       6.685   2.875  -6.122  1.00  1.55           C  
ATOM   1544  CG2 ILE A 103       8.075   0.802  -6.142  1.00  1.55           C  
ATOM   1545  CD1 ILE A 103       5.253   3.289  -6.363  1.00  1.55           C  
ATOM   1546  H   ILE A 103       5.926   2.509  -9.259  1.00  1.55           H  
ATOM   1547  HA  ILE A 103       8.637   2.705  -7.983  1.00  1.55           H  
ATOM   1548  HB  ILE A 103       6.232   1.051  -7.162  1.00  1.55           H  
ATOM   1549 1HG1 ILE A 103       6.812   2.666  -5.060  1.00  1.55           H  
ATOM   1550 2HG1 ILE A 103       7.333   3.708  -6.385  1.00  1.55           H  
ATOM   1551 1HG2 ILE A 103       7.599   0.492  -5.215  1.00  1.55           H  
ATOM   1552 2HG2 ILE A 103       8.361  -0.076  -6.715  1.00  1.55           H  
ATOM   1553 3HG2 ILE A 103       8.950   1.394  -5.929  1.00  1.55           H  
ATOM   1554 1HD1 ILE A 103       5.011   4.166  -5.765  1.00  1.55           H  
ATOM   1555 2HD1 ILE A 103       5.110   3.519  -7.415  1.00  1.55           H  
ATOM   1556 3HD1 ILE A 103       4.593   2.471  -6.082  1.00  1.55           H  
ATOM   1557  N   PHE A 104       9.340   1.127  -9.819  1.00  1.86           N  
ATOM   1558  CA  PHE A 104      10.330   0.222 -10.437  1.00  1.86           C  
ATOM   1559  C   PHE A 104       9.841  -0.885 -11.395  1.00  1.86           C  
ATOM   1560  O   PHE A 104      10.579  -1.304 -12.286  1.00  1.86           O  
ATOM   1561  CB  PHE A 104      11.113  -0.505  -9.346  1.00  1.86           C  
ATOM   1562  CG  PHE A 104      11.691   0.389  -8.321  1.00  1.86           C  
ATOM   1563  CD1 PHE A 104      11.445   0.153  -6.984  1.00  1.86           C  
ATOM   1564  CD2 PHE A 104      12.427   1.488  -8.672  1.00  1.86           C  
ATOM   1565  CE1 PHE A 104      11.949   0.983  -6.020  1.00  1.86           C  
ATOM   1566  CE2 PHE A 104      12.920   2.324  -7.715  1.00  1.86           C  
ATOM   1567  CZ  PHE A 104      12.685   2.075  -6.381  1.00  1.86           C  
ATOM   1568  H   PHE A 104       9.437   2.132  -9.976  1.00  1.86           H  
ATOM   1569  HA  PHE A 104      11.021   0.852 -11.000  1.00  1.86           H  
ATOM   1570 1HB  PHE A 104      10.464  -1.226  -8.847  1.00  1.86           H  
ATOM   1571 2HB  PHE A 104      11.926  -1.067  -9.802  1.00  1.86           H  
ATOM   1572  HD1 PHE A 104      10.849  -0.717  -6.700  1.00  1.86           H  
ATOM   1573  HD2 PHE A 104      12.614   1.694  -9.726  1.00  1.86           H  
ATOM   1574  HE1 PHE A 104      11.761   0.768  -4.975  1.00  1.86           H  
ATOM   1575  HE2 PHE A 104      13.496   3.178  -8.018  1.00  1.86           H  
ATOM   1576  HZ  PHE A 104      13.084   2.742  -5.620  1.00  1.86           H  
ATOM   1577  N   GLY A 105       8.612  -1.351 -11.204  1.00  2.01           N  
ATOM   1578  CA  GLY A 105       8.057  -2.493 -11.930  1.00  2.01           C  
ATOM   1579  C   GLY A 105       6.851  -2.206 -12.816  1.00  2.01           C  
ATOM   1580  O   GLY A 105       6.882  -1.381 -13.728  1.00  2.01           O  
ATOM   1581  H   GLY A 105       8.086  -0.953 -10.434  1.00  2.01           H  
ATOM   1582 1HA  GLY A 105       8.844  -2.932 -12.543  1.00  2.01           H  
ATOM   1583 2HA  GLY A 105       7.784  -3.257 -11.205  1.00  2.01           H  
ATOM   1584  N   GLN A 106       5.801  -2.995 -12.608  1.00  1.93           N  
ATOM   1585  CA  GLN A 106       4.584  -2.925 -13.413  1.00  1.93           C  
ATOM   1586  C   GLN A 106       3.524  -1.948 -12.900  1.00  1.93           C  
ATOM   1587  O   GLN A 106       2.483  -1.785 -13.538  1.00  1.93           O  
ATOM   1588  CB  GLN A 106       3.953  -4.314 -13.493  1.00  1.93           C  
ATOM   1589  CG  GLN A 106       4.786  -5.344 -14.230  1.00  1.93           C  
ATOM   1590  CD  GLN A 106       4.139  -6.727 -14.225  1.00  1.93           C  
ATOM   1591  OE1 GLN A 106       3.321  -7.047 -13.354  1.00  1.93           O  
ATOM   1592  NE2 GLN A 106       4.505  -7.553 -15.200  1.00  1.93           N  
ATOM   1593  H   GLN A 106       5.841  -3.666 -11.854  1.00  1.93           H  
ATOM   1594  HA  GLN A 106       4.863  -2.609 -14.418  1.00  1.93           H  
ATOM   1595 1HB  GLN A 106       3.792  -4.691 -12.492  1.00  1.93           H  
ATOM   1596 2HB  GLN A 106       2.978  -4.245 -13.976  1.00  1.93           H  
ATOM   1597 1HG  GLN A 106       4.903  -5.024 -15.265  1.00  1.93           H  
ATOM   1598 2HG  GLN A 106       5.760  -5.420 -13.750  1.00  1.93           H  
ATOM   1599 1HE2 GLN A 106       4.115  -8.474 -15.249  1.00  1.93           H  
ATOM   1600 2HE2 GLN A 106       5.170  -7.256 -15.885  1.00  1.93           H  
ATOM   1601  N   TYR A 107       3.760  -1.329 -11.742  1.00  1.66           N  
ATOM   1602  CA  TYR A 107       2.729  -0.480 -11.160  1.00  1.66           C  
ATOM   1603  C   TYR A 107       3.137   0.945 -10.806  1.00  1.66           C  
ATOM   1604  O   TYR A 107       4.251   1.220 -10.336  1.00  1.66           O  
ATOM   1605  CB  TYR A 107       2.171  -1.154  -9.905  1.00  1.66           C  
ATOM   1606  CG  TYR A 107       1.515  -2.493 -10.182  1.00  1.66           C  
ATOM   1607  CD1 TYR A 107       2.277  -3.656 -10.191  1.00  1.66           C  
ATOM   1608  CD2 TYR A 107       0.159  -2.557 -10.444  1.00  1.66           C  
ATOM   1609  CE1 TYR A 107       1.680  -4.873 -10.460  1.00  1.66           C  
ATOM   1610  CE2 TYR A 107      -0.438  -3.773 -10.712  1.00  1.66           C  
ATOM   1611  CZ  TYR A 107       0.318  -4.927 -10.721  1.00  1.66           C  
ATOM   1612  OH  TYR A 107      -0.280  -6.139 -10.990  1.00  1.66           O  
ATOM   1613  H   TYR A 107       4.637  -1.468 -11.267  1.00  1.66           H  
ATOM   1614  HA  TYR A 107       1.919  -0.396 -11.883  1.00  1.66           H  
ATOM   1615 1HB  TYR A 107       2.975  -1.308  -9.184  1.00  1.66           H  
ATOM   1616 2HB  TYR A 107       1.432  -0.498  -9.437  1.00  1.66           H  
ATOM   1617  HD1 TYR A 107       3.346  -3.609  -9.988  1.00  1.66           H  
ATOM   1618  HD2 TYR A 107      -0.438  -1.644 -10.441  1.00  1.66           H  
ATOM   1619  HE1 TYR A 107       2.278  -5.785 -10.470  1.00  1.66           H  
ATOM   1620  HE2 TYR A 107      -1.506  -3.820 -10.919  1.00  1.66           H  
ATOM   1621  HH  TYR A 107       0.390  -6.828 -11.004  1.00  1.66           H  
ATOM   1622  N   PHE A 108       2.154   1.817 -10.981  1.00  1.32           N  
ATOM   1623  CA  PHE A 108       2.217   3.222 -10.638  1.00  1.32           C  
ATOM   1624  C   PHE A 108       1.147   3.512  -9.595  1.00  1.32           C  
ATOM   1625  O   PHE A 108       0.032   2.993  -9.696  1.00  1.32           O  
ATOM   1626  CB  PHE A 108       1.919   4.054 -11.883  1.00  1.32           C  
ATOM   1627  CG  PHE A 108       2.929   3.962 -12.989  1.00  1.32           C  
ATOM   1628  CD1 PHE A 108       2.910   2.894 -13.879  1.00  1.32           C  
ATOM   1629  CD2 PHE A 108       3.839   4.974 -13.201  1.00  1.32           C  
ATOM   1630  CE1 PHE A 108       3.803   2.829 -14.928  1.00  1.32           C  
ATOM   1631  CE2 PHE A 108       4.722   4.917 -14.264  1.00  1.32           C  
ATOM   1632  CZ  PHE A 108       4.709   3.842 -15.120  1.00  1.32           C  
ATOM   1633  H   PHE A 108       1.293   1.474 -11.382  1.00  1.32           H  
ATOM   1634  HA  PHE A 108       3.198   3.452 -10.235  1.00  1.32           H  
ATOM   1635 1HB  PHE A 108       0.950   3.772 -12.284  1.00  1.32           H  
ATOM   1636 2HB  PHE A 108       1.847   5.103 -11.588  1.00  1.32           H  
ATOM   1637  HD1 PHE A 108       2.181   2.094 -13.738  1.00  1.32           H  
ATOM   1638  HD2 PHE A 108       3.847   5.832 -12.524  1.00  1.32           H  
ATOM   1639  HE1 PHE A 108       3.784   1.978 -15.609  1.00  1.32           H  
ATOM   1640  HE2 PHE A 108       5.434   5.724 -14.425  1.00  1.32           H  
ATOM   1641  HZ  PHE A 108       5.412   3.798 -15.951  1.00  1.32           H  
ATOM   1642  N   GLU A 109       1.469   4.352  -8.628  1.00  1.03           N  
ATOM   1643  CA  GLU A 109       0.505   4.761  -7.616  1.00  1.03           C  
ATOM   1644  C   GLU A 109       0.037   6.172  -7.908  1.00  1.03           C  
ATOM   1645  O   GLU A 109       0.773   6.932  -8.528  1.00  1.03           O  
ATOM   1646  CB  GLU A 109       1.130   4.689  -6.228  1.00  1.03           C  
ATOM   1647  CG  GLU A 109       1.617   3.323  -5.830  1.00  1.03           C  
ATOM   1648  CD  GLU A 109       0.521   2.318  -5.584  1.00  1.03           C  
ATOM   1649  OE1 GLU A 109      -0.574   2.717  -5.266  1.00  1.03           O  
ATOM   1650  OE2 GLU A 109       0.787   1.142  -5.712  1.00  1.03           O  
ATOM   1651  H   GLU A 109       2.417   4.723  -8.609  1.00  1.03           H  
ATOM   1652  HA  GLU A 109      -0.358   4.096  -7.653  1.00  1.03           H  
ATOM   1653 1HB  GLU A 109       1.986   5.362  -6.182  1.00  1.03           H  
ATOM   1654 2HB  GLU A 109       0.408   5.024  -5.483  1.00  1.03           H  
ATOM   1655 1HG  GLU A 109       2.260   2.944  -6.619  1.00  1.03           H  
ATOM   1656 2HG  GLU A 109       2.207   3.439  -4.946  1.00  1.03           H  
ATOM   1657  N   SER A 110      -1.132   6.551  -7.396  1.00  0.83           N  
ATOM   1658  CA  SER A 110      -1.628   7.926  -7.544  1.00  0.83           C  
ATOM   1659  C   SER A 110      -2.173   8.463  -6.243  1.00  0.83           C  
ATOM   1660  O   SER A 110      -2.766   7.723  -5.454  1.00  0.83           O  
ATOM   1661  CB  SER A 110      -2.731   8.036  -8.581  1.00  0.83           C  
ATOM   1662  OG  SER A 110      -3.263   9.355  -8.618  1.00  0.83           O  
ATOM   1663  H   SER A 110      -1.694   5.874  -6.896  1.00  0.83           H  
ATOM   1664  HA  SER A 110      -0.805   8.556  -7.860  1.00  0.83           H  
ATOM   1665 1HB  SER A 110      -2.332   7.774  -9.561  1.00  0.83           H  
ATOM   1666 2HB  SER A 110      -3.523   7.329  -8.346  1.00  0.83           H  
ATOM   1667  HG  SER A 110      -3.619   9.568  -7.693  1.00  0.83           H  
ATOM   1668  N   GLY A 111      -1.978   9.755  -6.031  1.00  0.70           N  
ATOM   1669  CA  GLY A 111      -2.536  10.402  -4.864  1.00  0.70           C  
ATOM   1670  C   GLY A 111      -3.995  10.653  -5.149  1.00  0.70           C  
ATOM   1671  O   GLY A 111      -4.474  10.317  -6.244  1.00  0.70           O  
ATOM   1672  H   GLY A 111      -1.429  10.292  -6.709  1.00  0.70           H  
ATOM   1673 1HA  GLY A 111      -2.431   9.770  -3.984  1.00  0.70           H  
ATOM   1674 2HA  GLY A 111      -2.016  11.338  -4.672  1.00  0.70           H  
ATOM   1675  N   GLN A 112      -4.702  11.231  -4.168  1.00  0.63           N  
ATOM   1676  CA  GLN A 112      -6.131  11.508  -4.286  1.00  0.63           C  
ATOM   1677  C   GLN A 112      -6.447  12.750  -5.124  1.00  0.63           C  
ATOM   1678  O   GLN A 112      -7.589  12.954  -5.543  1.00  0.63           O  
ATOM   1679  CB  GLN A 112      -6.746  11.662  -2.886  1.00  0.63           C  
ATOM   1680  CG  GLN A 112      -6.441  12.987  -2.120  1.00  0.63           C  
ATOM   1681  CD  GLN A 112      -5.124  13.038  -1.304  1.00  0.63           C  
ATOM   1682  OE1 GLN A 112      -4.080  12.476  -1.658  1.00  0.63           O  
ATOM   1683  NE2 GLN A 112      -5.204  13.724  -0.163  1.00  0.63           N  
ATOM   1684  H   GLN A 112      -4.230  11.468  -3.309  1.00  0.63           H  
ATOM   1685  HA  GLN A 112      -6.599  10.654  -4.775  1.00  0.63           H  
ATOM   1686 1HB  GLN A 112      -7.829  11.587  -2.970  1.00  0.63           H  
ATOM   1687 2HB  GLN A 112      -6.416  10.836  -2.257  1.00  0.63           H  
ATOM   1688 1HG  GLN A 112      -6.412  13.804  -2.836  1.00  0.63           H  
ATOM   1689 2HG  GLN A 112      -7.260  13.160  -1.424  1.00  0.63           H  
ATOM   1690 1HE2 GLN A 112      -4.419  13.811   0.461  1.00  0.63           H  
ATOM   1691 2HE2 GLN A 112      -6.066  14.166   0.087  1.00  0.63           H  
ATOM   1692  N   GLY A 113      -5.426  13.558  -5.373  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      -5.541  14.771  -6.159  1.00  0.60           C  
ATOM   1694  C   GLY A 113      -5.889  16.013  -5.350  1.00  0.60           C  
ATOM   1695  O   GLY A 113      -6.557  15.936  -4.315  1.00  0.60           O  
ATOM   1696  H   GLY A 113      -4.511  13.319  -5.008  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      -4.586  14.920  -6.643  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      -6.277  14.639  -6.945  1.00  0.60           H  
ATOM   1699  N   THR A 114      -5.475  17.168  -5.862  1.00  0.59           N  
ATOM   1700  CA  THR A 114      -5.781  18.450  -5.241  1.00  0.59           C  
ATOM   1701  C   THR A 114      -6.474  19.356  -6.237  1.00  0.59           C  
ATOM   1702  O   THR A 114      -6.138  19.356  -7.418  1.00  0.59           O  
ATOM   1703  CB  THR A 114      -4.494  19.145  -4.780  1.00  0.59           C  
ATOM   1704  OG1 THR A 114      -3.663  19.348  -5.918  1.00  0.59           O  
ATOM   1705  CG2 THR A 114      -3.765  18.314  -3.759  1.00  0.59           C  
ATOM   1706  H   THR A 114      -4.918  17.127  -6.713  1.00  0.59           H  
ATOM   1707  HA  THR A 114      -6.444  18.293  -4.391  1.00  0.59           H  
ATOM   1708  HB  THR A 114      -4.741  20.111  -4.349  1.00  0.59           H  
ATOM   1709  HG1 THR A 114      -3.323  18.488  -6.220  1.00  0.59           H  
ATOM   1710 1HG2 THR A 114      -2.852  18.814  -3.455  1.00  0.59           H  
ATOM   1711 2HG2 THR A 114      -4.397  18.152  -2.887  1.00  0.59           H  
ATOM   1712 3HG2 THR A 114      -3.523  17.365  -4.211  1.00  0.59           H  
ATOM   1713  N   LEU A 115      -7.368  20.206  -5.756  1.00  0.59           N  
ATOM   1714  CA  LEU A 115      -8.035  21.133  -6.658  1.00  0.59           C  
ATOM   1715  C   LEU A 115      -7.451  22.527  -6.609  1.00  0.59           C  
ATOM   1716  O   LEU A 115      -7.361  23.142  -5.541  1.00  0.59           O  
ATOM   1717  CB  LEU A 115      -9.544  21.195  -6.369  1.00  0.59           C  
ATOM   1718  CG  LEU A 115     -10.338  22.242  -7.213  1.00  0.59           C  
ATOM   1719  CD1 LEU A 115     -10.304  21.868  -8.699  1.00  0.59           C  
ATOM   1720  CD2 LEU A 115     -11.771  22.297  -6.716  1.00  0.59           C  
ATOM   1721  H   LEU A 115      -7.608  20.187  -4.775  1.00  0.59           H  
ATOM   1722  HA  LEU A 115      -7.913  20.768  -7.676  1.00  0.59           H  
ATOM   1723 1HB  LEU A 115      -9.974  20.215  -6.565  1.00  0.59           H  
ATOM   1724 2HB  LEU A 115      -9.690  21.436  -5.317  1.00  0.59           H  
ATOM   1725  HG  LEU A 115      -9.872  23.227  -7.102  1.00  0.59           H  
ATOM   1726 1HD1 LEU A 115     -10.850  22.614  -9.272  1.00  0.59           H  
ATOM   1727 2HD1 LEU A 115      -9.279  21.835  -9.045  1.00  0.59           H  
ATOM   1728 3HD1 LEU A 115     -10.765  20.901  -8.838  1.00  0.59           H  
ATOM   1729 1HD2 LEU A 115     -12.326  23.037  -7.295  1.00  0.59           H  
ATOM   1730 2HD2 LEU A 115     -12.236  21.318  -6.833  1.00  0.59           H  
ATOM   1731 3HD2 LEU A 115     -11.778  22.580  -5.664  1.00  0.59           H  
ATOM   1732  N   VAL A 116      -7.062  23.007  -7.778  1.00  0.63           N  
ATOM   1733  CA  VAL A 116      -6.554  24.350  -7.945  1.00  0.63           C  
ATOM   1734  C   VAL A 116      -7.526  25.130  -8.801  1.00  0.63           C  
ATOM   1735  O   VAL A 116      -7.844  24.729  -9.925  1.00  0.63           O  
ATOM   1736  CB  VAL A 116      -5.184  24.334  -8.637  1.00  0.63           C  
ATOM   1737  CG1 VAL A 116      -4.688  25.770  -8.873  1.00  0.63           C  
ATOM   1738  CG2 VAL A 116      -4.171  23.520  -7.773  1.00  0.63           C  
ATOM   1739  H   VAL A 116      -7.136  22.414  -8.607  1.00  0.63           H  
ATOM   1740  HA  VAL A 116      -6.469  24.832  -6.971  1.00  0.63           H  
ATOM   1741  HB  VAL A 116      -5.292  23.875  -9.590  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 116      -3.725  25.750  -9.380  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 116      -5.409  26.294  -9.493  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 116      -4.596  26.286  -7.939  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 116      -3.205  23.493  -8.272  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 116      -4.063  23.988  -6.799  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 116      -4.534  22.498  -7.641  1.00  0.63           H  
ATOM   1748  N   THR A 117      -8.005  26.243  -8.272  1.00  0.70           N  
ATOM   1749  CA  THR A 117      -8.924  27.067  -9.032  1.00  0.70           C  
ATOM   1750  C   THR A 117      -8.302  28.415  -9.230  1.00  0.70           C  
ATOM   1751  O   THR A 117      -7.767  28.991  -8.283  1.00  0.70           O  
ATOM   1752  CB  THR A 117     -10.308  27.199  -8.350  1.00  0.70           C  
ATOM   1753  OG1 THR A 117     -10.894  25.900  -8.216  1.00  0.70           O  
ATOM   1754  CG2 THR A 117     -11.226  28.078  -9.199  1.00  0.70           C  
ATOM   1755  H   THR A 117      -7.717  26.517  -7.331  1.00  0.70           H  
ATOM   1756  HA  THR A 117      -9.057  26.643 -10.010  1.00  0.70           H  
ATOM   1757  HB  THR A 117     -10.189  27.638  -7.361  1.00  0.70           H  
ATOM   1758  HG1 THR A 117     -10.887  25.461  -9.074  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117     -12.198  28.159  -8.717  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117     -10.797  29.072  -9.308  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117     -11.345  27.631 -10.186  1.00  0.70           H  
ATOM   1762  N   VAL A 118      -8.327  28.904 -10.460  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      -7.757  30.205 -10.712  1.00  0.83           C  
ATOM   1764  C   VAL A 118      -8.842  31.129 -11.257  1.00  0.83           C  
ATOM   1765  O   VAL A 118      -9.552  30.781 -12.202  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      -6.552  30.085 -11.663  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      -5.966  31.441 -11.928  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      -5.505  29.168 -11.061  1.00  0.83           C  
ATOM   1769  H   VAL A 118      -8.743  28.378 -11.228  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      -7.403  30.601  -9.779  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      -6.881  29.665 -12.609  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      -5.124  31.362 -12.597  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      -6.728  32.041 -12.366  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      -5.634  31.885 -10.992  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      -4.673  29.081 -11.749  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      -5.164  29.586 -10.111  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      -5.934  28.187 -10.898  1.00  0.83           H  
ATOM   1778  N   SER A 119      -9.007  32.283 -10.616  1.00  1.07           N  
ATOM   1779  CA  SER A 119     -10.066  33.216 -11.020  1.00  1.07           C  
ATOM   1780  C   SER A 119      -9.812  34.661 -10.638  1.00  1.07           C  
ATOM   1781  O   SER A 119      -9.303  34.960  -9.560  1.00  1.07           O  
ATOM   1782  CB  SER A 119     -11.395  32.821 -10.410  1.00  1.07           C  
ATOM   1783  OG  SER A 119     -12.399  33.735 -10.790  1.00  1.07           O  
ATOM   1784  H   SER A 119      -8.357  32.494  -9.855  1.00  1.07           H  
ATOM   1785  HA  SER A 119     -10.152  33.169 -12.106  1.00  1.07           H  
ATOM   1786 1HB  SER A 119     -11.670  31.814 -10.725  1.00  1.07           H  
ATOM   1787 2HB  SER A 119     -11.305  32.817  -9.332  1.00  1.07           H  
ATOM   1788  HG  SER A 119     -13.176  33.508 -10.260  1.00  1.07           H  
ATOM   1789  N   SER A 120     -10.218  35.562 -11.526  1.00  1.45           N  
ATOM   1790  CA  SER A 120     -10.118  37.001 -11.305  1.00  1.45           C  
ATOM   1791  C   SER A 120     -11.252  37.548 -10.457  1.00  1.45           C  
ATOM   1792  O   SER A 120     -11.212  38.705 -10.027  1.00  1.45           O  
ATOM   1793  CB  SER A 120     -10.116  37.728 -12.636  1.00  1.45           C  
ATOM   1794  OG  SER A 120     -11.354  37.576 -13.312  1.00  1.45           O  
ATOM   1795  H   SER A 120     -10.635  35.235 -12.387  1.00  1.45           H  
ATOM   1796  HA  SER A 120      -9.184  37.207 -10.787  1.00  1.45           H  
ATOM   1797 1HB  SER A 120      -9.924  38.785 -12.465  1.00  1.45           H  
ATOM   1798 2HB  SER A 120      -9.311  37.346 -13.258  1.00  1.45           H  
ATOM   1799  HG  SER A 120     -12.086  37.890 -12.701  1.00  1.45           H  
ATOM   1800  N   ASP A 121     -12.266  36.720 -10.228  1.00  2.02           N  
ATOM   1801  CA  ASP A 121     -13.454  37.185  -9.547  1.00  2.02           C  
ATOM   1802  C   ASP A 121     -13.545  36.637  -8.128  1.00  2.02           C  
ATOM   1803  O   ASP A 121     -13.689  35.430  -7.917  1.00  2.02           O  
ATOM   1804  CB  ASP A 121     -14.676  36.774 -10.359  1.00  2.02           C  
ATOM   1805  CG  ASP A 121     -14.628  37.372 -11.778  1.00  2.02           C  
ATOM   1806  OD1 ASP A 121     -13.818  38.258 -12.012  1.00  2.02           O  
ATOM   1807  OD2 ASP A 121     -15.389  36.940 -12.607  1.00  2.02           O  
ATOM   1808  H   ASP A 121     -12.218  35.754 -10.546  1.00  2.02           H  
ATOM   1809  HA  ASP A 121     -13.423  38.272  -9.488  1.00  2.02           H  
ATOM   1810 1HB  ASP A 121     -14.721  35.688 -10.431  1.00  2.02           H  
ATOM   1811 2HB  ASP A 121     -15.582  37.113  -9.854  1.00  2.02           H  
ATOM   1812  N   LYS A 122     -13.444  37.531  -7.154  1.00  2.86           N  
ATOM   1813  CA  LYS A 122     -13.483  37.131  -5.757  1.00  2.86           C  
ATOM   1814  C   LYS A 122     -14.881  36.658  -5.416  1.00  2.86           C  
ATOM   1815  O   LYS A 122     -15.863  37.179  -5.950  1.00  2.86           O  
ATOM   1816  CB  LYS A 122     -13.046  38.279  -4.852  1.00  2.86           C  
ATOM   1817  CG  LYS A 122     -11.568  38.644  -5.008  1.00  2.86           C  
ATOM   1818  CD  LYS A 122     -11.152  39.768  -4.071  1.00  2.86           C  
ATOM   1819  CE  LYS A 122      -9.673  40.110  -4.248  1.00  2.86           C  
ATOM   1820  NZ  LYS A 122      -9.249  41.223  -3.355  1.00  2.86           N  
ATOM   1821  H   LYS A 122     -13.323  38.506  -7.394  1.00  2.86           H  
ATOM   1822  HA  LYS A 122     -12.801  36.292  -5.610  1.00  2.86           H  
ATOM   1823 1HB  LYS A 122     -13.643  39.164  -5.069  1.00  2.86           H  
ATOM   1824 2HB  LYS A 122     -13.226  38.008  -3.810  1.00  2.86           H  
ATOM   1825 1HG  LYS A 122     -10.958  37.765  -4.798  1.00  2.86           H  
ATOM   1826 2HG  LYS A 122     -11.380  38.952  -6.038  1.00  2.86           H  
ATOM   1827 1HD  LYS A 122     -11.750  40.656  -4.278  1.00  2.86           H  
ATOM   1828 2HD  LYS A 122     -11.325  39.467  -3.038  1.00  2.86           H  
ATOM   1829 1HE  LYS A 122      -9.074  39.229  -4.023  1.00  2.86           H  
ATOM   1830 2HE  LYS A 122      -9.495  40.402  -5.284  1.00  2.86           H  
ATOM   1831 1HZ  LYS A 122      -8.267  41.415  -3.505  1.00  2.86           H  
ATOM   1832 2HZ  LYS A 122      -9.790  42.050  -3.565  1.00  2.86           H  
ATOM   1833 3HZ  LYS A 122      -9.398  40.958  -2.392  1.00  2.86           H  
ATOM   1834  N   THR A 123     -14.968  35.674  -4.533  1.00  4.06           N  
ATOM   1835  CA  THR A 123     -16.252  35.120  -4.142  1.00  4.06           C  
ATOM   1836  C   THR A 123     -16.661  35.540  -2.739  1.00  4.06           C  
ATOM   1837  O   THR A 123     -15.867  36.108  -1.987  1.00  4.06           O  
ATOM   1838  CB  THR A 123     -16.201  33.586  -4.224  1.00  4.06           C  
ATOM   1839  OG1 THR A 123     -15.295  33.087  -3.234  1.00  4.06           O  
ATOM   1840  CG2 THR A 123     -15.703  33.167  -5.604  1.00  4.06           C  
ATOM   1841  H   THR A 123     -14.124  35.292  -4.134  1.00  4.06           H  
ATOM   1842  HA  THR A 123     -17.012  35.480  -4.836  1.00  4.06           H  
ATOM   1843  HB  THR A 123     -17.194  33.171  -4.049  1.00  4.06           H  
ATOM   1844  HG1 THR A 123     -15.678  33.213  -2.359  1.00  4.06           H  
ATOM   1845 1HG2 THR A 123     -15.661  32.081  -5.663  1.00  4.06           H  
ATOM   1846 2HG2 THR A 123     -16.385  33.547  -6.367  1.00  4.06           H  
ATOM   1847 3HG2 THR A 123     -14.707  33.577  -5.777  1.00  4.06           H  
ATOM   1848  N   HIS A 124     -17.903  35.229  -2.395  1.00  5.65           N  
ATOM   1849  CA  HIS A 124     -18.471  35.492  -1.080  1.00  5.65           C  
ATOM   1850  C   HIS A 124     -19.600  34.509  -0.839  1.00  5.65           C  
ATOM   1851  O   HIS A 124     -20.378  34.223  -1.749  1.00  5.65           O  
ATOM   1852  CB  HIS A 124     -18.990  36.930  -0.966  1.00  5.65           C  
ATOM   1853  CG  HIS A 124     -19.461  37.295   0.418  1.00  5.65           C  
ATOM   1854  ND1 HIS A 124     -18.591  37.513   1.467  1.00  5.65           N  
ATOM   1855  CD2 HIS A 124     -20.706  37.486   0.917  1.00  5.65           C  
ATOM   1856  CE1 HIS A 124     -19.281  37.820   2.552  1.00  5.65           C  
ATOM   1857  NE2 HIS A 124     -20.565  37.811   2.246  1.00  5.65           N  
ATOM   1858  H   HIS A 124     -18.489  34.778  -3.082  1.00  5.65           H  
ATOM   1859  HA  HIS A 124     -17.717  35.337  -0.309  1.00  5.65           H  
ATOM   1860 1HB  HIS A 124     -18.199  37.627  -1.253  1.00  5.65           H  
ATOM   1861 2HB  HIS A 124     -19.820  37.073  -1.657  1.00  5.65           H  
ATOM   1862  HD1 HIS A 124     -17.591  37.458   1.428  1.00  5.65           H  
ATOM   1863  HD2 HIS A 124     -21.700  37.427   0.471  1.00  5.65           H  
ATOM   1864  HE1 HIS A 124     -18.772  38.028   3.493  1.00  5.65           H  
ATOM   1865  N   THR A 125     -19.674  33.980   0.376  1.00  7.59           N  
ATOM   1866  CA  THR A 125     -20.713  33.018   0.724  1.00  7.59           C  
ATOM   1867  C   THR A 125     -21.678  33.499   1.806  1.00  7.59           C  
ATOM   1868  O   THR A 125     -22.721  32.883   2.025  1.00  7.59           O  
ATOM   1869  CB  THR A 125     -20.069  31.704   1.186  1.00  7.59           C  
ATOM   1870  OG1 THR A 125     -19.267  31.952   2.350  1.00  7.59           O  
ATOM   1871  CG2 THR A 125     -19.191  31.130   0.078  1.00  7.59           C  
ATOM   1872  H   THR A 125     -18.994  34.246   1.073  1.00  7.59           H  
ATOM   1873  HA  THR A 125     -21.300  32.813  -0.171  1.00  7.59           H  
ATOM   1874  HB  THR A 125     -20.852  30.989   1.439  1.00  7.59           H  
ATOM   1875  HG1 THR A 125     -19.827  32.322   3.056  1.00  7.59           H  
ATOM   1876 1HG2 THR A 125     -18.742  30.198   0.417  1.00  7.59           H  
ATOM   1877 2HG2 THR A 125     -19.802  30.941  -0.805  1.00  7.59           H  
ATOM   1878 3HG2 THR A 125     -18.405  31.839  -0.172  1.00  7.59           H  
ATOM   1879  N   GLY A 126     -21.333  34.572   2.505  1.00  9.83           N  
ATOM   1880  CA  GLY A 126     -22.161  35.018   3.618  1.00  9.83           C  
ATOM   1881  C   GLY A 126     -22.239  33.907   4.656  1.00  9.83           C  
ATOM   1882  O   GLY A 126     -21.208  33.379   5.080  1.00  9.83           O  
ATOM   1883  H   GLY A 126     -20.493  35.079   2.276  1.00  9.83           H  
ATOM   1884 1HA  GLY A 126     -21.732  35.916   4.062  1.00  9.83           H  
ATOM   1885 2HA  GLY A 126     -23.158  35.271   3.260  1.00  9.83           H  
ATOM   1886  N   GLY A 127     -23.454  33.539   5.052  1.00 12.30           N  
ATOM   1887  CA  GLY A 127     -23.641  32.481   6.036  1.00 12.30           C  
ATOM   1888  C   GLY A 127     -25.103  32.321   6.431  1.00 12.30           C  
ATOM   1889  O   GLY A 127     -25.950  33.147   6.083  1.00 12.30           O  
ATOM   1890  H   GLY A 127     -24.262  33.998   4.657  1.00 12.30           H  
ATOM   1891 1HA  GLY A 127     -23.269  31.541   5.628  1.00 12.30           H  
ATOM   1892 2HA  GLY A 127     -23.047  32.701   6.922  1.00 12.30           H  
ATOM   1893  N   SER A 128     -25.391  31.241   7.149  1.00 14.90           N  
ATOM   1894  CA  SER A 128     -26.742  30.939   7.611  1.00 14.90           C  
ATOM   1895  C   SER A 128     -27.099  31.711   8.873  1.00 14.90           C  
ATOM   1896  O   SER A 128     -26.227  32.283   9.528  1.00 14.90           O  
ATOM   1897  CB  SER A 128     -26.881  29.451   7.869  1.00 14.90           C  
ATOM   1898  OG  SER A 128     -26.100  29.056   8.960  1.00 14.90           O  
ATOM   1899  H   SER A 128     -24.643  30.608   7.392  1.00 14.90           H  
ATOM   1900  HA  SER A 128     -27.445  31.225   6.828  1.00 14.90           H  
ATOM   1901 1HB  SER A 128     -27.925  29.208   8.061  1.00 14.90           H  
ATOM   1902 2HB  SER A 128     -26.575  28.901   6.982  1.00 14.90           H  
ATOM   1903  HG  SER A 128     -26.529  29.438   9.740  1.00 14.90           H  
ATOM   1904  N   SER A 129     -28.382  31.690   9.220  1.00 17.42           N  
ATOM   1905  CA  SER A 129     -28.879  32.299  10.449  1.00 17.42           C  
ATOM   1906  C   SER A 129     -28.770  31.335  11.607  1.00 17.42           C  
ATOM   1907  O   SER A 129     -28.841  30.119  11.416  1.00 17.42           O  
ATOM   1908  CB  SER A 129     -30.332  32.707  10.321  1.00 17.42           C  
ATOM   1909  OG  SER A 129     -30.831  33.175  11.562  1.00 17.42           O  
ATOM   1910  H   SER A 129     -29.039  31.219   8.617  1.00 17.42           H  
ATOM   1911  HA  SER A 129     -28.276  33.180  10.671  1.00 17.42           H  
ATOM   1912 1HB  SER A 129     -30.427  33.489   9.571  1.00 17.42           H  
ATOM   1913 2HB  SER A 129     -30.922  31.856   9.989  1.00 17.42           H  
ATOM   1914  HG  SER A 129     -30.800  32.404  12.207  1.00 17.42           H  
ATOM   1915  N   GLY A 130     -28.594  31.873  12.805  1.00 19.59           N  
ATOM   1916  CA  GLY A 130     -28.624  31.035  13.988  1.00 19.59           C  
ATOM   1917  C   GLY A 130     -30.086  30.859  14.361  1.00 19.59           C  
ATOM   1918  O   GLY A 130     -30.966  31.320  13.619  1.00 19.59           O  
ATOM   1919  H   GLY A 130     -28.497  32.875  12.896  1.00 19.59           H  
ATOM   1920 1HA  GLY A 130     -28.162  30.070  13.783  1.00 19.59           H  
ATOM   1921 2HA  GLY A 130     -28.078  31.511  14.802  1.00 19.59           H  
ATOM   1922  N   GLY A 131     -30.346  30.216  15.499  1.00 21.28           N  
ATOM   1923  CA  GLY A 131     -31.716  29.981  15.944  1.00 21.28           C  
ATOM   1924  C   GLY A 131     -32.191  31.080  16.885  1.00 21.28           C  
ATOM   1925  O   GLY A 131     -31.566  32.139  16.981  1.00 21.28           O  
ATOM   1926  H   GLY A 131     -29.580  29.874  16.061  1.00 21.28           H  
ATOM   1927 1HA  GLY A 131     -32.377  29.928  15.079  1.00 21.28           H  
ATOM   1928 2HA  GLY A 131     -31.774  29.018  16.450  1.00 21.28           H  
ATOM   1929  N   SER A 132     -33.286  30.808  17.585  1.00 22.54           N  
ATOM   1930  CA  SER A 132     -33.886  31.762  18.505  1.00 22.54           C  
ATOM   1931  C   SER A 132     -34.808  31.040  19.476  1.00 22.54           C  
ATOM   1932  O   SER A 132     -35.324  29.970  19.153  1.00 22.54           O  
ATOM   1933  OXT SER A 132     -34.819  31.387  20.655  1.00 22.54           O  
ATOM   1934  CB  SER A 132     -34.662  32.820  17.740  1.00 22.54           C  
ATOM   1935  OG  SER A 132     -35.272  33.727  18.616  1.00 22.54           O  
ATOM   1936  H   SER A 132     -33.730  29.910  17.459  1.00 22.54           H  
ATOM   1937  HA  SER A 132     -33.093  32.247  19.076  1.00 22.54           H  
ATOM   1938 1HB  SER A 132     -33.987  33.356  17.071  1.00 22.54           H  
ATOM   1939 2HB  SER A 132     -35.421  32.340  17.124  1.00 22.54           H  
ATOM   1940  HG  SER A 132     -34.557  34.148  19.099  1.00 22.54           H  
TER    1941
ENDMDL

REMARK ID 636417 MODEL 2 2024-10-12_00000186_2_19
PFRMAT TS
TARGET 2024-10-12_00000186_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.333  -0.318  -0.466  1.00  1.36           N  
ATOM      2  CA  GLU A   1       1.754  -0.139  -0.193  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.128   1.331  -0.272  1.00  1.36           C  
ATOM      4  O   GLU A   1       1.311   2.164  -0.663  1.00  1.36           O  
ATOM      5  CB  GLU A   1       2.602  -0.954  -1.179  1.00  1.36           C  
ATOM      6  CG  GLU A   1       2.403  -2.471  -1.092  1.00  1.36           C  
ATOM      7  CD  GLU A   1       3.285  -3.252  -2.052  1.00  1.36           C  
ATOM      8  OE1 GLU A   1       3.926  -2.644  -2.876  1.00  1.36           O  
ATOM      9  OE2 GLU A   1       3.313  -4.458  -1.952  1.00  1.36           O  
ATOM     10 1H   GLU A   1       0.218  -0.859  -1.310  1.00  1.36           H  
ATOM     11 2H   GLU A   1      -0.102  -0.799   0.307  1.00  1.36           H  
ATOM     12 3H   GLU A   1      -0.098   0.589  -0.586  1.00  1.36           H  
ATOM     13  HA  GLU A   1       1.961  -0.488   0.819  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       2.369  -0.645  -2.198  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       3.659  -0.748  -1.011  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       2.621  -2.795  -0.074  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       1.359  -2.700  -1.299  1.00  1.36           H  
ATOM     18  N   VAL A   2       3.361   1.641   0.110  1.00  1.17           N  
ATOM     19  CA  VAL A   2       3.859   3.015   0.100  1.00  1.17           C  
ATOM     20  C   VAL A   2       5.330   3.087  -0.259  1.00  1.17           C  
ATOM     21  O   VAL A   2       6.113   2.221   0.126  1.00  1.17           O  
ATOM     22  CB  VAL A   2       3.627   3.654   1.480  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       4.346   2.893   2.543  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       4.130   5.104   1.522  1.00  1.17           C  
ATOM     25  H   VAL A   2       3.984   0.906   0.417  1.00  1.17           H  
ATOM     26  HA  VAL A   2       3.294   3.583  -0.641  1.00  1.17           H  
ATOM     27  HB  VAL A   2       2.594   3.626   1.667  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       4.154   3.344   3.511  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       4.005   1.860   2.553  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       5.412   2.932   2.330  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       3.941   5.522   2.500  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       5.189   5.130   1.334  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       3.613   5.694   0.780  1.00  1.17           H  
ATOM     34  N   GLN A   3       5.694   4.118  -1.009  1.00  1.00           N  
ATOM     35  CA  GLN A   3       7.088   4.382  -1.340  1.00  1.00           C  
ATOM     36  C   GLN A   3       7.467   5.748  -0.827  1.00  1.00           C  
ATOM     37  O   GLN A   3       6.958   6.769  -1.319  1.00  1.00           O  
ATOM     38  CB  GLN A   3       7.354   4.319  -2.841  1.00  1.00           C  
ATOM     39  CG  GLN A   3       8.806   4.731  -3.245  1.00  1.00           C  
ATOM     40  CD  GLN A   3       9.900   3.740  -2.803  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       9.918   2.589  -3.264  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      10.811   4.173  -1.919  1.00  1.00           N  
ATOM     43  H   GLN A   3       4.967   4.774  -1.306  1.00  1.00           H  
ATOM     44  HA  GLN A   3       7.718   3.648  -0.840  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       7.181   3.304  -3.195  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       6.658   4.968  -3.364  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       8.852   4.828  -4.327  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       9.031   5.692  -2.780  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      11.531   3.555  -1.605  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      10.775   5.131  -1.540  1.00  1.00           H  
ATOM     51  N   LEU A   4       8.372   5.778   0.143  1.00  0.85           N  
ATOM     52  CA  LEU A   4       8.733   7.063   0.682  1.00  0.85           C  
ATOM     53  C   LEU A   4       9.842   7.646  -0.186  1.00  0.85           C  
ATOM     54  O   LEU A   4      10.777   6.936  -0.584  1.00  0.85           O  
ATOM     55  CB  LEU A   4       9.216   6.940   2.122  1.00  0.85           C  
ATOM     56  CG  LEU A   4       8.292   6.299   3.092  1.00  0.85           C  
ATOM     57  CD1 LEU A   4       8.921   6.376   4.465  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       6.984   6.921   3.000  1.00  0.85           C  
ATOM     59  H   LEU A   4       8.773   4.925   0.512  1.00  0.85           H  
ATOM     60  HA  LEU A   4       7.871   7.714   0.651  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      10.075   6.342   2.127  1.00  0.85           H  
ATOM     62 2HB  LEU A   4       9.468   7.915   2.478  1.00  0.85           H  
ATOM     63  HG  LEU A   4       8.193   5.240   2.844  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4       8.323   5.898   5.174  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4       9.859   5.908   4.454  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.043   7.406   4.753  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       6.304   6.439   3.675  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       7.062   7.986   3.239  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       6.641   6.791   1.993  1.00  0.85           H  
ATOM     70  N   VAL A   5       9.728   8.930  -0.502  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.732   9.610  -1.309  1.00  0.75           C  
ATOM     72  C   VAL A   5      11.249  10.829  -0.580  1.00  0.75           C  
ATOM     73  O   VAL A   5      10.472  11.683  -0.146  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.156  10.015  -2.674  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.213  10.747  -3.489  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.647   8.762  -3.408  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.905   9.436  -0.174  1.00  0.75           H  
ATOM     78  HA  VAL A   5      11.568   8.929  -1.479  1.00  0.75           H  
ATOM     79  HB  VAL A   5       9.327  10.706  -2.522  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      10.792  11.044  -4.448  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.547  11.636  -2.953  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.065  10.085  -3.656  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.228   9.050  -4.370  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.476   8.069  -3.561  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.872   8.274  -2.813  1.00  0.75           H  
ATOM     86  N   GLU A   6      12.565  10.911  -0.448  1.00  0.68           N  
ATOM     87  CA  GLU A   6      13.160  12.006   0.290  1.00  0.68           C  
ATOM     88  C   GLU A   6      13.936  12.965  -0.582  1.00  0.68           C  
ATOM     89  O   GLU A   6      14.472  12.588  -1.627  1.00  0.68           O  
ATOM     90  CB  GLU A   6      14.085  11.472   1.370  1.00  0.68           C  
ATOM     91  CG  GLU A   6      13.432  10.663   2.337  1.00  0.68           C  
ATOM     92  CD  GLU A   6      14.342  10.214   3.333  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      14.936  11.028   3.974  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      14.483   9.025   3.475  1.00  0.68           O  
ATOM     95  H   GLU A   6      13.154  10.197  -0.851  1.00  0.68           H  
ATOM     96  HA  GLU A   6      12.361  12.558   0.766  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      14.908  10.909   0.924  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      14.501  12.314   1.906  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      12.661  11.271   2.803  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      12.958   9.812   1.853  1.00  0.68           H  
ATOM    101  N   SER A   7      14.037  14.196  -0.105  1.00  0.66           N  
ATOM    102  CA  SER A   7      14.825  15.215  -0.776  1.00  0.66           C  
ATOM    103  C   SER A   7      15.417  16.232   0.193  1.00  0.66           C  
ATOM    104  O   SER A   7      14.965  16.374   1.333  1.00  0.66           O  
ATOM    105  CB  SER A   7      13.975  15.920  -1.808  1.00  0.66           C  
ATOM    106  OG  SER A   7      12.929  16.636  -1.210  1.00  0.66           O  
ATOM    107  H   SER A   7      13.519  14.413   0.748  1.00  0.66           H  
ATOM    108  HA  SER A   7      15.653  14.721  -1.287  1.00  0.66           H  
ATOM    109 1HB  SER A   7      14.599  16.602  -2.382  1.00  0.66           H  
ATOM    110 2HB  SER A   7      13.567  15.187  -2.504  1.00  0.66           H  
ATOM    111  HG  SER A   7      12.318  15.972  -0.854  1.00  0.66           H  
ATOM    112  N   GLY A   8      16.416  16.972  -0.287  1.00  0.66           N  
ATOM    113  CA  GLY A   8      17.076  17.998   0.515  1.00  0.66           C  
ATOM    114  C   GLY A   8      18.420  17.479   1.004  1.00  0.66           C  
ATOM    115  O   GLY A   8      18.850  16.403   0.587  1.00  0.66           O  
ATOM    116  H   GLY A   8      16.737  16.809  -1.232  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      17.222  18.897  -0.084  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      16.450  18.275   1.363  1.00  0.66           H  
ATOM    119  N   GLY A   9      19.084  18.251   1.862  1.00  0.68           N  
ATOM    120  CA  GLY A   9      20.423  17.901   2.342  1.00  0.68           C  
ATOM    121  C   GLY A   9      21.488  18.651   1.555  1.00  0.68           C  
ATOM    122  O   GLY A   9      21.215  19.731   1.026  1.00  0.68           O  
ATOM    123  H   GLY A   9      18.653  19.110   2.176  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      20.500  18.151   3.395  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      20.584  16.825   2.254  1.00  0.68           H  
ATOM    126  N   GLY A  10      22.709  18.115   1.520  1.00  0.72           N  
ATOM    127  CA  GLY A  10      23.826  18.804   0.879  1.00  0.72           C  
ATOM    128  C   GLY A  10      24.829  19.378   1.875  1.00  0.72           C  
ATOM    129  O   GLY A  10      24.755  19.109   3.078  1.00  0.72           O  
ATOM    130  H   GLY A  10      22.872  17.202   1.942  1.00  0.72           H  
ATOM    131 1HA  GLY A  10      24.338  18.104   0.218  1.00  0.72           H  
ATOM    132 2HA  GLY A  10      23.444  19.605   0.248  1.00  0.72           H  
ATOM    133  N   LEU A  11      25.794  20.136   1.347  1.00  0.75           N  
ATOM    134  CA  LEU A  11      26.874  20.711   2.145  1.00  0.75           C  
ATOM    135  C   LEU A  11      26.511  22.078   2.704  1.00  0.75           C  
ATOM    136  O   LEU A  11      26.154  22.998   1.964  1.00  0.75           O  
ATOM    137  CB  LEU A  11      28.168  20.812   1.326  1.00  0.75           C  
ATOM    138  CG  LEU A  11      29.366  21.499   2.055  1.00  0.75           C  
ATOM    139  CD1 LEU A  11      29.779  20.688   3.272  1.00  0.75           C  
ATOM    140  CD2 LEU A  11      30.545  21.625   1.084  1.00  0.75           C  
ATOM    141  H   LEU A  11      25.777  20.318   0.354  1.00  0.75           H  
ATOM    142  HA  LEU A  11      27.065  20.046   2.980  1.00  0.75           H  
ATOM    143 1HB  LEU A  11      28.482  19.808   1.048  1.00  0.75           H  
ATOM    144 2HB  LEU A  11      27.963  21.376   0.417  1.00  0.75           H  
ATOM    145  HG  LEU A  11      29.064  22.491   2.398  1.00  0.75           H  
ATOM    146 1HD1 LEU A  11      30.602  21.193   3.765  1.00  0.75           H  
ATOM    147 2HD1 LEU A  11      28.951  20.612   3.957  1.00  0.75           H  
ATOM    148 3HD1 LEU A  11      30.087  19.699   2.960  1.00  0.75           H  
ATOM    149 1HD2 LEU A  11      31.384  22.114   1.589  1.00  0.75           H  
ATOM    150 2HD2 LEU A  11      30.852  20.634   0.749  1.00  0.75           H  
ATOM    151 3HD2 LEU A  11      30.245  22.221   0.222  1.00  0.75           H  
ATOM    152  N   VAL A  12      26.598  22.182   4.021  1.00  0.77           N  
ATOM    153  CA  VAL A  12      26.259  23.389   4.755  1.00  0.77           C  
ATOM    154  C   VAL A  12      27.349  23.734   5.776  1.00  0.77           C  
ATOM    155  O   VAL A  12      27.976  22.855   6.359  1.00  0.77           O  
ATOM    156  CB  VAL A  12      24.904  23.162   5.438  1.00  0.77           C  
ATOM    157  CG1 VAL A  12      25.060  22.068   6.386  1.00  0.77           C  
ATOM    158  CG2 VAL A  12      24.386  24.415   6.138  1.00  0.77           C  
ATOM    159  H   VAL A  12      26.888  21.351   4.541  1.00  0.77           H  
ATOM    160  HA  VAL A  12      26.166  24.212   4.047  1.00  0.77           H  
ATOM    161  HB  VAL A  12      24.195  22.855   4.689  1.00  0.77           H  
ATOM    162 1HG1 VAL A  12      24.125  21.870   6.831  1.00  0.77           H  
ATOM    163 2HG1 VAL A  12      25.407  21.180   5.863  1.00  0.77           H  
ATOM    164 3HG1 VAL A  12      25.780  22.356   7.146  1.00  0.77           H  
ATOM    165 1HG2 VAL A  12      23.422  24.200   6.595  1.00  0.77           H  
ATOM    166 2HG2 VAL A  12      25.078  24.725   6.909  1.00  0.77           H  
ATOM    167 3HG2 VAL A  12      24.267  25.216   5.413  1.00  0.77           H  
ATOM    168  N   GLN A  13      27.593  25.017   5.960  1.00  0.78           N  
ATOM    169  CA  GLN A  13      28.548  25.509   6.945  1.00  0.78           C  
ATOM    170  C   GLN A  13      27.974  25.360   8.367  1.00  0.78           C  
ATOM    171  O   GLN A  13      26.773  25.580   8.536  1.00  0.78           O  
ATOM    172  CB  GLN A  13      28.850  26.975   6.648  1.00  0.78           C  
ATOM    173  CG  GLN A  13      29.919  27.612   7.511  1.00  0.78           C  
ATOM    174  CD  GLN A  13      30.252  29.020   7.086  1.00  0.78           C  
ATOM    175  OE1 GLN A  13      29.664  29.562   6.146  1.00  0.78           O  
ATOM    176  NE2 GLN A  13      31.212  29.629   7.774  1.00  0.78           N  
ATOM    177  H   GLN A  13      27.071  25.687   5.414  1.00  0.78           H  
ATOM    178  HA  GLN A  13      29.460  24.941   6.832  1.00  0.78           H  
ATOM    179 1HB  GLN A  13      29.163  27.076   5.610  1.00  0.78           H  
ATOM    180 2HB  GLN A  13      27.940  27.560   6.774  1.00  0.78           H  
ATOM    181 1HG  GLN A  13      29.574  27.637   8.548  1.00  0.78           H  
ATOM    182 2HG  GLN A  13      30.822  27.031   7.429  1.00  0.78           H  
ATOM    183 1HE2 GLN A  13      31.481  30.565   7.538  1.00  0.78           H  
ATOM    184 2HE2 GLN A  13      31.660  29.157   8.533  1.00  0.78           H  
ATOM    185  N   PRO A  14      28.764  24.973   9.395  1.00  0.76           N  
ATOM    186  CA  PRO A  14      28.332  24.892  10.769  1.00  0.76           C  
ATOM    187  C   PRO A  14      27.718  26.217  11.158  1.00  0.76           C  
ATOM    188  O   PRO A  14      28.224  27.281  10.799  1.00  0.76           O  
ATOM    189  CB  PRO A  14      29.642  24.645  11.524  1.00  0.76           C  
ATOM    190  CG  PRO A  14      30.501  23.923  10.541  1.00  0.76           C  
ATOM    191  CD  PRO A  14      30.130  24.527   9.191  1.00  0.76           C  
ATOM    192  HA  PRO A  14      27.619  24.066  10.885  1.00  0.76           H  
ATOM    193 1HB  PRO A  14      30.068  25.602  11.857  1.00  0.76           H  
ATOM    194 2HB  PRO A  14      29.434  24.052  12.430  1.00  0.76           H  
ATOM    195 1HG  PRO A  14      31.559  24.105  10.784  1.00  0.76           H  
ATOM    196 2HG  PRO A  14      30.361  22.851  10.617  1.00  0.76           H  
ATOM    197 1HD  PRO A  14      30.795  25.336   8.929  1.00  0.76           H  
ATOM    198 2HD  PRO A  14      30.116  23.732   8.480  1.00  0.76           H  
ATOM    199  N   GLY A  15      26.623  26.139  11.884  1.00  0.72           N  
ATOM    200  CA  GLY A  15      25.855  27.285  12.320  1.00  0.72           C  
ATOM    201  C   GLY A  15      24.718  27.590  11.344  1.00  0.72           C  
ATOM    202  O   GLY A  15      23.797  28.337  11.683  1.00  0.72           O  
ATOM    203  H   GLY A  15      26.305  25.218  12.162  1.00  0.72           H  
ATOM    204 1HA  GLY A  15      25.452  27.090  13.313  1.00  0.72           H  
ATOM    205 2HA  GLY A  15      26.511  28.150  12.402  1.00  0.72           H  
ATOM    206  N   GLY A  16      24.757  26.981  10.151  1.00  0.68           N  
ATOM    207  CA  GLY A  16      23.734  27.195   9.136  1.00  0.68           C  
ATOM    208  C   GLY A  16      22.544  26.256   9.289  1.00  0.68           C  
ATOM    209  O   GLY A  16      22.417  25.538  10.294  1.00  0.68           O  
ATOM    210  H   GLY A  16      25.547  26.386   9.902  1.00  0.68           H  
ATOM    211 1HA  GLY A  16      23.391  28.228   9.179  1.00  0.68           H  
ATOM    212 2HA  GLY A  16      24.181  27.051   8.153  1.00  0.68           H  
ATOM    213  N   SER A  17      21.674  26.244   8.270  1.00  0.64           N  
ATOM    214  CA  SER A  17      20.470  25.419   8.321  1.00  0.64           C  
ATOM    215  C   SER A  17      20.172  24.662   7.035  1.00  0.64           C  
ATOM    216  O   SER A  17      20.538  25.094   5.939  1.00  0.64           O  
ATOM    217  CB  SER A  17      19.257  26.276   8.627  1.00  0.64           C  
ATOM    218  OG  SER A  17      19.388  26.928   9.855  1.00  0.64           O  
ATOM    219  H   SER A  17      21.842  26.832   7.466  1.00  0.64           H  
ATOM    220  HA  SER A  17      20.600  24.685   9.116  1.00  0.64           H  
ATOM    221 1HB  SER A  17      19.089  27.000   7.834  1.00  0.64           H  
ATOM    222 2HB  SER A  17      18.384  25.622   8.664  1.00  0.64           H  
ATOM    223  HG  SER A  17      18.516  26.840  10.282  1.00  0.64           H  
ATOM    224  N   LEU A  18      19.475  23.539   7.204  1.00  0.61           N  
ATOM    225  CA  LEU A  18      18.964  22.694   6.122  1.00  0.61           C  
ATOM    226  C   LEU A  18      17.512  22.267   6.315  1.00  0.61           C  
ATOM    227  O   LEU A  18      16.997  22.238   7.435  1.00  0.61           O  
ATOM    228  CB  LEU A  18      19.812  21.442   5.931  1.00  0.61           C  
ATOM    229  CG  LEU A  18      21.237  21.648   5.471  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      21.930  20.367   5.565  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      21.240  22.145   4.038  1.00  0.61           C  
ATOM    232  H   LEU A  18      19.258  23.288   8.171  1.00  0.61           H  
ATOM    233  HA  LEU A  18      19.015  23.271   5.199  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      19.861  20.918   6.858  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      19.319  20.794   5.204  1.00  0.61           H  
ATOM    236  HG  LEU A  18      21.743  22.363   6.109  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      22.960  20.477   5.230  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      21.908  20.040   6.603  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      21.432  19.640   4.942  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      22.259  22.274   3.688  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      20.736  21.418   3.398  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      20.717  23.102   3.986  1.00  0.61           H  
ATOM    243  N   ARG A  19      16.849  21.904   5.220  1.00  0.59           N  
ATOM    244  CA  ARG A  19      15.510  21.336   5.345  1.00  0.59           C  
ATOM    245  C   ARG A  19      15.370  20.093   4.477  1.00  0.59           C  
ATOM    246  O   ARG A  19      15.724  20.100   3.294  1.00  0.59           O  
ATOM    247  CB  ARG A  19      14.416  22.324   4.946  1.00  0.59           C  
ATOM    248  CG  ARG A  19      12.988  21.765   5.110  1.00  0.59           C  
ATOM    249  CD  ARG A  19      11.924  22.718   4.691  1.00  0.59           C  
ATOM    250  NE  ARG A  19      11.831  23.887   5.556  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      10.977  24.914   5.352  1.00  0.59           C  
ATOM    252  NH1 ARG A  19      10.151  24.895   4.325  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      10.970  25.937   6.185  1.00  0.59           N  
ATOM    254  H   ARG A  19      17.283  21.985   4.311  1.00  0.59           H  
ATOM    255  HA  ARG A  19      15.348  21.046   6.381  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      14.496  23.219   5.555  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      14.543  22.614   3.905  1.00  0.59           H  
ATOM    258 1HG  ARG A  19      12.874  20.864   4.512  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      12.828  21.516   6.163  1.00  0.59           H  
ATOM    260 1HD  ARG A  19      12.128  23.059   3.679  1.00  0.59           H  
ATOM    261 2HD  ARG A  19      10.963  22.204   4.714  1.00  0.59           H  
ATOM    262  HE  ARG A  19      12.465  23.949   6.369  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19      10.156  24.112   3.688  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       9.514  25.664   4.175  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      11.609  25.943   6.975  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      10.336  26.706   6.039  1.00  0.59           H  
ATOM    267  N   LEU A  20      14.855  19.029   5.084  1.00  0.59           N  
ATOM    268  CA  LEU A  20      14.608  17.781   4.384  1.00  0.59           C  
ATOM    269  C   LEU A  20      13.111  17.572   4.242  1.00  0.59           C  
ATOM    270  O   LEU A  20      12.328  17.996   5.101  1.00  0.59           O  
ATOM    271  CB  LEU A  20      15.198  16.589   5.138  1.00  0.59           C  
ATOM    272  CG  LEU A  20      16.672  16.656   5.477  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      17.057  15.415   6.231  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      17.465  16.800   4.246  1.00  0.59           C  
ATOM    275  H   LEU A  20      14.619  19.099   6.072  1.00  0.59           H  
ATOM    276  HA  LEU A  20      15.049  17.833   3.391  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      14.653  16.462   6.059  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      15.045  15.696   4.526  1.00  0.59           H  
ATOM    279  HG  LEU A  20      16.848  17.508   6.108  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      18.114  15.461   6.490  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      16.469  15.341   7.119  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      16.872  14.545   5.605  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      18.522  16.853   4.498  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      17.292  15.949   3.595  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      17.157  17.707   3.744  1.00  0.59           H  
ATOM    286  N   SER A  21      12.713  16.857   3.202  1.00  0.62           N  
ATOM    287  CA  SER A  21      11.302  16.514   3.048  1.00  0.62           C  
ATOM    288  C   SER A  21      11.139  15.042   2.721  1.00  0.62           C  
ATOM    289  O   SER A  21      12.031  14.426   2.135  1.00  0.62           O  
ATOM    290  CB  SER A  21      10.665  17.358   1.958  1.00  0.62           C  
ATOM    291  OG  SER A  21      11.251  17.104   0.709  1.00  0.62           O  
ATOM    292  H   SER A  21      13.407  16.564   2.513  1.00  0.62           H  
ATOM    293  HA  SER A  21      10.785  16.709   3.985  1.00  0.62           H  
ATOM    294 1HB  SER A  21       9.598  17.132   1.916  1.00  0.62           H  
ATOM    295 2HB  SER A  21      10.766  18.412   2.202  1.00  0.62           H  
ATOM    296  HG  SER A  21      12.063  17.634   0.688  1.00  0.62           H  
ATOM    297  N   CYS A  22       9.973  14.496   3.075  1.00  0.67           N  
ATOM    298  CA  CYS A  22       9.634  13.105   2.800  1.00  0.67           C  
ATOM    299  C   CYS A  22       8.192  12.920   2.355  1.00  0.67           C  
ATOM    300  O   CYS A  22       7.261  13.179   3.117  1.00  0.67           O  
ATOM    301  CB  CYS A  22       9.857  12.247   4.032  1.00  0.67           C  
ATOM    302  SG  CYS A  22       9.433  10.493   3.783  1.00  0.67           S  
ATOM    303  H   CYS A  22       9.317  15.068   3.592  1.00  0.67           H  
ATOM    304  HA  CYS A  22      10.285  12.747   2.006  1.00  0.67           H  
ATOM    305 1HB  CYS A  22      10.902  12.313   4.309  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       9.268  12.631   4.865  1.00  0.67           H  
ATOM    307  N   ALA A  23       8.023  12.441   1.129  1.00  0.75           N  
ATOM    308  CA  ALA A  23       6.698  12.230   0.570  1.00  0.75           C  
ATOM    309  C   ALA A  23       6.325  10.758   0.638  1.00  0.75           C  
ATOM    310  O   ALA A  23       7.120   9.900   0.257  1.00  0.75           O  
ATOM    311  CB  ALA A  23       6.655  12.726  -0.859  1.00  0.75           C  
ATOM    312  H   ALA A  23       8.847  12.225   0.570  1.00  0.75           H  
ATOM    313  HA  ALA A  23       5.979  12.793   1.159  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       5.651  12.579  -1.257  1.00  0.75           H  
ATOM    315 2HB  ALA A  23       6.904  13.788  -0.880  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       7.374  12.169  -1.458  1.00  0.75           H  
ATOM    317  N   ALA A  24       5.129  10.460   1.135  1.00  0.85           N  
ATOM    318  CA  ALA A  24       4.651   9.078   1.241  1.00  0.85           C  
ATOM    319  C   ALA A  24       3.787   8.666   0.045  1.00  0.85           C  
ATOM    320  O   ALA A  24       2.552   8.619   0.144  1.00  0.85           O  
ATOM    321  CB  ALA A  24       3.909   8.904   2.553  1.00  0.85           C  
ATOM    322  H   ALA A  24       4.526  11.226   1.442  1.00  0.85           H  
ATOM    323  HA  ALA A  24       5.514   8.436   1.229  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       3.593   7.874   2.654  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       4.568   9.164   3.380  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       3.035   9.555   2.567  1.00  0.85           H  
ATOM    327  N   SER A  25       4.410   8.439  -1.109  1.00  0.98           N  
ATOM    328  CA  SER A  25       3.600   8.211  -2.294  1.00  0.98           C  
ATOM    329  C   SER A  25       2.862   6.893  -2.196  1.00  0.98           C  
ATOM    330  O   SER A  25       3.346   5.932  -1.600  1.00  0.98           O  
ATOM    331  CB  SER A  25       4.457   8.250  -3.539  1.00  0.98           C  
ATOM    332  OG  SER A  25       5.361   7.178  -3.559  1.00  0.98           O  
ATOM    333  H   SER A  25       5.432   8.392  -1.159  1.00  0.98           H  
ATOM    334  HA  SER A  25       2.861   9.012  -2.362  1.00  0.98           H  
ATOM    335 1HB  SER A  25       3.821   8.210  -4.422  1.00  0.98           H  
ATOM    336 2HB  SER A  25       5.007   9.189  -3.571  1.00  0.98           H  
ATOM    337  HG  SER A  25       5.918   7.278  -2.751  1.00  0.98           H  
ATOM    338  N   GLY A  26       1.723   6.819  -2.868  1.00  1.12           N  
ATOM    339  CA  GLY A  26       0.904   5.612  -2.875  1.00  1.12           C  
ATOM    340  C   GLY A  26      -0.200   5.690  -1.816  1.00  1.12           C  
ATOM    341  O   GLY A  26      -1.175   4.938  -1.874  1.00  1.12           O  
ATOM    342  H   GLY A  26       1.390   7.635  -3.363  1.00  1.12           H  
ATOM    343 1HA  GLY A  26       0.459   5.478  -3.860  1.00  1.12           H  
ATOM    344 2HA  GLY A  26       1.531   4.742  -2.682  1.00  1.12           H  
ATOM    345  N   PHE A  27      -0.072   6.627  -0.875  1.00  1.25           N  
ATOM    346  CA  PHE A  27      -1.074   6.797   0.164  1.00  1.25           C  
ATOM    347  C   PHE A  27      -2.064   7.917  -0.042  1.00  1.25           C  
ATOM    348  O   PHE A  27      -1.764   8.961  -0.621  1.00  1.25           O  
ATOM    349  CB  PHE A  27      -0.430   7.016   1.521  1.00  1.25           C  
ATOM    350  CG  PHE A  27       0.049   5.811   2.214  1.00  1.25           C  
ATOM    351  CD1 PHE A  27      -0.530   4.576   2.002  1.00  1.25           C  
ATOM    352  CD2 PHE A  27       1.035   5.922   3.116  1.00  1.25           C  
ATOM    353  CE1 PHE A  27      -0.115   3.477   2.719  1.00  1.25           C  
ATOM    354  CE2 PHE A  27       1.461   4.859   3.837  1.00  1.25           C  
ATOM    355  CZ  PHE A  27       0.877   3.614   3.649  1.00  1.25           C  
ATOM    356  H   PHE A  27       0.757   7.225  -0.842  1.00  1.25           H  
ATOM    357  HA  PHE A  27      -1.646   5.869   0.219  1.00  1.25           H  
ATOM    358 1HB  PHE A  27       0.421   7.693   1.402  1.00  1.25           H  
ATOM    359 2HB  PHE A  27      -1.144   7.523   2.176  1.00  1.25           H  
ATOM    360  HD1 PHE A  27      -1.335   4.478   1.272  1.00  1.25           H  
ATOM    361  HD2 PHE A  27       1.480   6.890   3.264  1.00  1.25           H  
ATOM    362  HE1 PHE A  27      -0.580   2.509   2.549  1.00  1.25           H  
ATOM    363  HE2 PHE A  27       2.259   5.002   4.549  1.00  1.25           H  
ATOM    364  HZ  PHE A  27       1.209   2.751   4.216  1.00  1.25           H  
ATOM    365  N   ASN A  28      -3.260   7.688   0.484  1.00  1.35           N  
ATOM    366  CA  ASN A  28      -4.308   8.691   0.595  1.00  1.35           C  
ATOM    367  C   ASN A  28      -3.941   9.651   1.719  1.00  1.35           C  
ATOM    368  O   ASN A  28      -3.389   9.227   2.744  1.00  1.35           O  
ATOM    369  CB  ASN A  28      -5.663   8.070   0.851  1.00  1.35           C  
ATOM    370  CG  ASN A  28      -6.777   9.050   0.609  1.00  1.35           C  
ATOM    371  OD1 ASN A  28      -7.019   9.957   1.409  1.00  1.35           O  
ATOM    372  ND2 ASN A  28      -7.471   8.881  -0.490  1.00  1.35           N  
ATOM    373  H   ASN A  28      -3.432   6.773   0.878  1.00  1.35           H  
ATOM    374  HA  ASN A  28      -4.348   9.266  -0.332  1.00  1.35           H  
ATOM    375 1HB  ASN A  28      -5.801   7.207   0.199  1.00  1.35           H  
ATOM    376 2HB  ASN A  28      -5.716   7.717   1.882  1.00  1.35           H  
ATOM    377 1HD2 ASN A  28      -8.226   9.500  -0.706  1.00  1.35           H  
ATOM    378 2HD2 ASN A  28      -7.246   8.131  -1.115  1.00  1.35           H  
ATOM    379  N   VAL A  29      -4.314  10.919   1.584  1.00  1.41           N  
ATOM    380  CA  VAL A  29      -4.026  11.910   2.623  1.00  1.41           C  
ATOM    381  C   VAL A  29      -4.706  11.563   3.953  1.00  1.41           C  
ATOM    382  O   VAL A  29      -4.220  11.925   5.034  1.00  1.41           O  
ATOM    383  CB  VAL A  29      -4.490  13.295   2.141  1.00  1.41           C  
ATOM    384  CG1 VAL A  29      -3.701  13.679   0.878  1.00  1.41           C  
ATOM    385  CG2 VAL A  29      -6.002  13.282   1.861  1.00  1.41           C  
ATOM    386  H   VAL A  29      -4.779  11.213   0.736  1.00  1.41           H  
ATOM    387  HA  VAL A  29      -2.954  11.950   2.784  1.00  1.41           H  
ATOM    388  HB  VAL A  29      -4.270  14.036   2.906  1.00  1.41           H  
ATOM    389 1HG1 VAL A  29      -4.008  14.663   0.534  1.00  1.41           H  
ATOM    390 2HG1 VAL A  29      -2.635  13.691   1.097  1.00  1.41           H  
ATOM    391 3HG1 VAL A  29      -3.893  12.949   0.094  1.00  1.41           H  
ATOM    392 1HG2 VAL A  29      -6.312  14.268   1.520  1.00  1.41           H  
ATOM    393 2HG2 VAL A  29      -6.227  12.546   1.090  1.00  1.41           H  
ATOM    394 3HG2 VAL A  29      -6.552  13.036   2.764  1.00  1.41           H  
ATOM    395  N   TYR A  30      -5.782  10.784   3.892  1.00  1.43           N  
ATOM    396  CA  TYR A  30      -6.449  10.391   5.109  1.00  1.43           C  
ATOM    397  C   TYR A  30      -5.631   9.365   5.882  1.00  1.43           C  
ATOM    398  O   TYR A  30      -5.786   9.252   7.086  1.00  1.43           O  
ATOM    399  CB  TYR A  30      -7.868   9.908   4.840  1.00  1.43           C  
ATOM    400  CG  TYR A  30      -8.776  11.062   4.455  1.00  1.43           C  
ATOM    401  CD1 TYR A  30      -9.314  11.155   3.181  1.00  1.43           C  
ATOM    402  CD2 TYR A  30      -9.028  12.063   5.381  1.00  1.43           C  
ATOM    403  CE1 TYR A  30     -10.107  12.228   2.837  1.00  1.43           C  
ATOM    404  CE2 TYR A  30      -9.822  13.140   5.038  1.00  1.43           C  
ATOM    405  CZ  TYR A  30     -10.359  13.224   3.771  1.00  1.43           C  
ATOM    406  OH  TYR A  30     -11.149  14.298   3.427  1.00  1.43           O  
ATOM    407  H   TYR A  30      -6.150  10.487   2.990  1.00  1.43           H  
ATOM    408  HA  TYR A  30      -6.533  11.273   5.745  1.00  1.43           H  
ATOM    409 1HB  TYR A  30      -7.861   9.181   4.025  1.00  1.43           H  
ATOM    410 2HB  TYR A  30      -8.272   9.422   5.726  1.00  1.43           H  
ATOM    411  HD1 TYR A  30      -9.122  10.381   2.450  1.00  1.43           H  
ATOM    412  HD2 TYR A  30      -8.597  12.001   6.381  1.00  1.43           H  
ATOM    413  HE1 TYR A  30     -10.530  12.293   1.836  1.00  1.43           H  
ATOM    414  HE2 TYR A  30     -10.020  13.926   5.767  1.00  1.43           H  
ATOM    415  HH  TYR A  30     -11.237  14.884   4.183  1.00  1.43           H  
ATOM    416  N   SER A  31      -4.768   8.594   5.217  1.00  1.41           N  
ATOM    417  CA  SER A  31      -3.951   7.646   5.964  1.00  1.41           C  
ATOM    418  C   SER A  31      -2.805   8.422   6.599  1.00  1.41           C  
ATOM    419  O   SER A  31      -2.460   8.219   7.773  1.00  1.41           O  
ATOM    420  CB  SER A  31      -3.426   6.543   5.069  1.00  1.41           C  
ATOM    421  OG  SER A  31      -4.477   5.743   4.591  1.00  1.41           O  
ATOM    422  H   SER A  31      -4.618   8.710   4.220  1.00  1.41           H  
ATOM    423  HA  SER A  31      -4.555   7.202   6.754  1.00  1.41           H  
ATOM    424 1HB  SER A  31      -2.889   6.986   4.226  1.00  1.41           H  
ATOM    425 2HB  SER A  31      -2.716   5.936   5.616  1.00  1.41           H  
ATOM    426  HG  SER A  31      -4.949   5.432   5.368  1.00  1.41           H  
ATOM    427  N   SER A  32      -2.262   9.384   5.836  1.00  1.36           N  
ATOM    428  CA  SER A  32      -1.142  10.212   6.302  1.00  1.36           C  
ATOM    429  C   SER A  32      -1.546  11.084   7.482  1.00  1.36           C  
ATOM    430  O   SER A  32      -0.712  11.487   8.290  1.00  1.36           O  
ATOM    431  CB  SER A  32      -0.584  11.060   5.178  1.00  1.36           C  
ATOM    432  OG  SER A  32       0.001  10.269   4.162  1.00  1.36           O  
ATOM    433  H   SER A  32      -2.620   9.505   4.886  1.00  1.36           H  
ATOM    434  HA  SER A  32      -0.356   9.570   6.658  1.00  1.36           H  
ATOM    435 1HB  SER A  32      -1.386  11.670   4.754  1.00  1.36           H  
ATOM    436 2HB  SER A  32       0.161  11.742   5.582  1.00  1.36           H  
ATOM    437  HG  SER A  32       0.640   9.674   4.590  1.00  1.36           H  
ATOM    438  N   SER A  33      -2.847  11.316   7.617  1.00  1.27           N  
ATOM    439  CA  SER A  33      -3.384  12.086   8.716  1.00  1.27           C  
ATOM    440  C   SER A  33      -3.446  11.298  10.021  1.00  1.27           C  
ATOM    441  O   SER A  33      -3.746  11.890  11.058  1.00  1.27           O  
ATOM    442  CB  SER A  33      -4.781  12.553   8.383  1.00  1.27           C  
ATOM    443  OG  SER A  33      -4.777  13.434   7.285  1.00  1.27           O  
ATOM    444  H   SER A  33      -3.480  11.005   6.884  1.00  1.27           H  
ATOM    445  HA  SER A  33      -2.744  12.946   8.874  1.00  1.27           H  
ATOM    446 1HB  SER A  33      -5.406  11.688   8.159  1.00  1.27           H  
ATOM    447 2HB  SER A  33      -5.210  13.048   9.251  1.00  1.27           H  
ATOM    448  HG  SER A  33      -4.503  12.896   6.506  1.00  1.27           H  
ATOM    449  N   TYR A  34      -3.233   9.972   9.978  1.00  1.15           N  
ATOM    450  CA  TYR A  34      -3.299   9.166  11.193  1.00  1.15           C  
ATOM    451  C   TYR A  34      -2.024   8.375  11.520  1.00  1.15           C  
ATOM    452  O   TYR A  34      -1.710   8.191  12.698  1.00  1.15           O  
ATOM    453  CB  TYR A  34      -4.519   8.255  11.166  1.00  1.15           C  
ATOM    454  CG  TYR A  34      -5.800   9.026  11.088  1.00  1.15           C  
ATOM    455  CD1 TYR A  34      -6.538   8.976   9.948  1.00  1.15           C  
ATOM    456  CD2 TYR A  34      -6.204   9.823  12.146  1.00  1.15           C  
ATOM    457  CE1 TYR A  34      -7.698   9.710   9.829  1.00  1.15           C  
ATOM    458  CE2 TYR A  34      -7.362  10.566  12.045  1.00  1.15           C  
ATOM    459  CZ  TYR A  34      -8.110  10.512  10.884  1.00  1.15           C  
ATOM    460  OH  TYR A  34      -9.266  11.250  10.771  1.00  1.15           O  
ATOM    461  H   TYR A  34      -2.998   9.520   9.099  1.00  1.15           H  
ATOM    462  HA  TYR A  34      -3.444   9.846  12.026  1.00  1.15           H  
ATOM    463 1HB  TYR A  34      -4.465   7.621  10.286  1.00  1.15           H  
ATOM    464 2HB  TYR A  34      -4.539   7.623  12.050  1.00  1.15           H  
ATOM    465  HD1 TYR A  34      -6.203   8.345   9.140  1.00  1.15           H  
ATOM    466  HD2 TYR A  34      -5.605   9.866  13.053  1.00  1.15           H  
ATOM    467  HE1 TYR A  34      -8.281   9.660   8.908  1.00  1.15           H  
ATOM    468  HE2 TYR A  34      -7.680  11.197  12.876  1.00  1.15           H  
ATOM    469  HH  TYR A  34      -9.661  11.090   9.910  1.00  1.15           H  
ATOM    470  N   TYR A  35      -1.284   7.876  10.530  1.00  1.02           N  
ATOM    471  CA  TYR A  35      -0.094   7.122  10.937  1.00  1.02           C  
ATOM    472  C   TYR A  35       0.991   8.103  11.360  1.00  1.02           C  
ATOM    473  O   TYR A  35       0.940   9.284  11.019  1.00  1.02           O  
ATOM    474  CB  TYR A  35       0.444   6.154   9.882  1.00  1.02           C  
ATOM    475  CG  TYR A  35       0.835   6.737   8.572  1.00  1.02           C  
ATOM    476  CD1 TYR A  35       1.991   7.461   8.465  1.00  1.02           C  
ATOM    477  CD2 TYR A  35       0.061   6.514   7.461  1.00  1.02           C  
ATOM    478  CE1 TYR A  35       2.350   7.999   7.272  1.00  1.02           C  
ATOM    479  CE2 TYR A  35       0.436   7.046   6.263  1.00  1.02           C  
ATOM    480  CZ  TYR A  35       1.588   7.805   6.183  1.00  1.02           C  
ATOM    481  OH  TYR A  35       1.964   8.397   5.016  1.00  1.02           O  
ATOM    482  H   TYR A  35      -1.545   8.013   9.553  1.00  1.02           H  
ATOM    483  HA  TYR A  35      -0.346   6.523  11.812  1.00  1.02           H  
ATOM    484 1HB  TYR A  35       1.316   5.646  10.289  1.00  1.02           H  
ATOM    485 2HB  TYR A  35      -0.310   5.393   9.696  1.00  1.02           H  
ATOM    486  HD1 TYR A  35       2.606   7.627   9.334  1.00  1.02           H  
ATOM    487  HD2 TYR A  35      -0.848   5.932   7.535  1.00  1.02           H  
ATOM    488  HE1 TYR A  35       3.236   8.590   7.189  1.00  1.02           H  
ATOM    489  HE2 TYR A  35      -0.189   6.890   5.387  1.00  1.02           H  
ATOM    490  HH  TYR A  35       2.719   8.977   5.174  1.00  1.02           H  
ATOM    491  N   TYR A  36       1.976   7.622  12.118  1.00  0.89           N  
ATOM    492  CA  TYR A  36       3.048   8.501  12.585  1.00  0.89           C  
ATOM    493  C   TYR A  36       4.216   8.513  11.611  1.00  0.89           C  
ATOM    494  O   TYR A  36       4.455   7.529  10.895  1.00  0.89           O  
ATOM    495  CB  TYR A  36       3.526   8.081  13.975  1.00  0.89           C  
ATOM    496  CG  TYR A  36       2.435   8.181  15.038  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       1.222   8.793  14.745  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       2.640   7.645  16.298  1.00  0.89           C  
ATOM    499  CE1 TYR A  36       0.224   8.858  15.687  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       1.636   7.719  17.253  1.00  0.89           C  
ATOM    501  CZ  TYR A  36       0.429   8.322  16.943  1.00  0.89           C  
ATOM    502  OH  TYR A  36      -0.577   8.393  17.878  1.00  0.89           O  
ATOM    503  H   TYR A  36       1.974   6.648  12.382  1.00  0.89           H  
ATOM    504  HA  TYR A  36       2.664   9.521  12.647  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       3.882   7.053  13.950  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       4.360   8.716  14.278  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       1.048   9.223  13.770  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       3.588   7.163  16.538  1.00  0.89           H  
ATOM    509  HE1 TYR A  36      -0.726   9.338  15.437  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       1.794   7.297  18.246  1.00  0.89           H  
ATOM    511  HH  TYR A  36      -1.371   8.735  17.457  1.00  0.89           H  
ATOM    512  N   VAL A  37       4.942   9.632  11.580  1.00  0.78           N  
ATOM    513  CA  VAL A  37       6.109   9.748  10.706  1.00  0.78           C  
ATOM    514  C   VAL A  37       7.352  10.146  11.487  1.00  0.78           C  
ATOM    515  O   VAL A  37       7.308  11.042  12.331  1.00  0.78           O  
ATOM    516  CB  VAL A  37       5.874  10.785   9.595  1.00  0.78           C  
ATOM    517  CG1 VAL A  37       7.108  10.850   8.671  1.00  0.78           C  
ATOM    518  CG2 VAL A  37       4.632  10.428   8.853  1.00  0.78           C  
ATOM    519  H   VAL A  37       4.684  10.400  12.200  1.00  0.78           H  
ATOM    520  HA  VAL A  37       6.286   8.782  10.244  1.00  0.78           H  
ATOM    521  HB  VAL A  37       5.755  11.762  10.026  1.00  0.78           H  
ATOM    522 1HG1 VAL A  37       6.942  11.562   7.898  1.00  0.78           H  
ATOM    523 2HG1 VAL A  37       7.994  11.136   9.232  1.00  0.78           H  
ATOM    524 3HG1 VAL A  37       7.269   9.875   8.216  1.00  0.78           H  
ATOM    525 1HG2 VAL A  37       4.453  11.153   8.061  1.00  0.78           H  
ATOM    526 2HG2 VAL A  37       4.769   9.460   8.442  1.00  0.78           H  
ATOM    527 3HG2 VAL A  37       3.777  10.419   9.530  1.00  0.78           H  
ATOM    528  N   GLY A  38       8.466   9.474  11.247  1.00  0.70           N  
ATOM    529  CA  GLY A  38       9.669   9.843  11.971  1.00  0.70           C  
ATOM    530  C   GLY A  38      10.877  10.075  11.093  1.00  0.70           C  
ATOM    531  O   GLY A  38      10.880   9.789   9.893  1.00  0.70           O  
ATOM    532  H   GLY A  38       8.470   8.740  10.543  1.00  0.70           H  
ATOM    533 1HA  GLY A  38       9.485  10.755  12.519  1.00  0.70           H  
ATOM    534 2HA  GLY A  38       9.901   9.074  12.707  1.00  0.70           H  
ATOM    535  N   TRP A  39      11.928  10.570  11.730  1.00  0.64           N  
ATOM    536  CA  TRP A  39      13.198  10.787  11.075  1.00  0.64           C  
ATOM    537  C   TRP A  39      14.306  10.123  11.864  1.00  0.64           C  
ATOM    538  O   TRP A  39      14.422  10.328  13.079  1.00  0.64           O  
ATOM    539  CB  TRP A  39      13.466  12.278  10.954  1.00  0.64           C  
ATOM    540  CG  TRP A  39      12.511  12.984  10.036  1.00  0.64           C  
ATOM    541  CD1 TRP A  39      11.287  13.515  10.351  1.00  0.64           C  
ATOM    542  CD2 TRP A  39      12.721  13.250   8.632  1.00  0.64           C  
ATOM    543  NE1 TRP A  39      10.716  14.086   9.236  1.00  0.64           N  
ATOM    544  CE2 TRP A  39      11.586  13.936   8.169  1.00  0.64           C  
ATOM    545  CE3 TRP A  39      13.768  12.965   7.741  1.00  0.64           C  
ATOM    546  CZ2 TRP A  39      11.472  14.348   6.849  1.00  0.64           C  
ATOM    547  CZ3 TRP A  39      13.653  13.378   6.431  1.00  0.64           C  
ATOM    548  CH2 TRP A  39      12.541  14.052   5.997  1.00  0.64           C  
ATOM    549  H   TRP A  39      11.817  10.818  12.708  1.00  0.64           H  
ATOM    550  HA  TRP A  39      13.164  10.348  10.084  1.00  0.64           H  
ATOM    551 1HB  TRP A  39      13.404  12.743  11.939  1.00  0.64           H  
ATOM    552 2HB  TRP A  39      14.480  12.425  10.584  1.00  0.64           H  
ATOM    553  HD1 TRP A  39      10.831  13.485  11.341  1.00  0.64           H  
ATOM    554  HE1 TRP A  39       9.812  14.541   9.217  1.00  0.64           H  
ATOM    555  HE3 TRP A  39      14.656  12.427   8.082  1.00  0.64           H  
ATOM    556  HZ2 TRP A  39      10.600  14.884   6.474  1.00  0.64           H  
ATOM    557  HZ3 TRP A  39      14.474  13.150   5.741  1.00  0.64           H  
ATOM    558  HH2 TRP A  39      12.501  14.354   4.960  1.00  0.64           H  
ATOM    559  N   VAL A  40      15.134   9.367  11.148  1.00  0.63           N  
ATOM    560  CA  VAL A  40      16.248   8.607  11.708  1.00  0.63           C  
ATOM    561  C   VAL A  40      17.573   9.008  11.086  1.00  0.63           C  
ATOM    562  O   VAL A  40      17.693   9.171   9.874  1.00  0.63           O  
ATOM    563  CB  VAL A  40      16.012   7.094  11.512  1.00  0.63           C  
ATOM    564  CG1 VAL A  40      17.208   6.269  12.018  1.00  0.63           C  
ATOM    565  CG2 VAL A  40      14.739   6.688  12.259  1.00  0.63           C  
ATOM    566  H   VAL A  40      14.954   9.292  10.146  1.00  0.63           H  
ATOM    567  HA  VAL A  40      16.297   8.810  12.775  1.00  0.63           H  
ATOM    568  HB  VAL A  40      15.894   6.887  10.446  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40      17.008   5.207  11.854  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40      18.113   6.546  11.480  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40      17.353   6.438  13.069  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40      14.559   5.622  12.110  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40      14.860   6.889  13.319  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40      13.887   7.248  11.877  1.00  0.63           H  
ATOM    575  N   ARG A  41      18.560   9.218  11.928  1.00  0.64           N  
ATOM    576  CA  ARG A  41      19.881   9.613  11.484  1.00  0.64           C  
ATOM    577  C   ARG A  41      20.872   8.466  11.558  1.00  0.64           C  
ATOM    578  O   ARG A  41      20.857   7.688  12.510  1.00  0.64           O  
ATOM    579  CB  ARG A  41      20.336  10.793  12.296  1.00  0.64           C  
ATOM    580  CG  ARG A  41      21.592  11.355  11.932  1.00  0.64           C  
ATOM    581  CD  ARG A  41      21.833  12.650  12.618  1.00  0.64           C  
ATOM    582  NE  ARG A  41      22.057  12.599  14.018  1.00  0.64           N  
ATOM    583  CZ  ARG A  41      22.319  13.712  14.722  1.00  0.64           C  
ATOM    584  NH1 ARG A  41      22.355  14.873  14.096  1.00  0.64           N  
ATOM    585  NH2 ARG A  41      22.543  13.631  16.017  1.00  0.64           N  
ATOM    586  H   ARG A  41      18.395   9.057  12.917  1.00  0.64           H  
ATOM    587  HA  ARG A  41      19.818   9.933  10.445  1.00  0.64           H  
ATOM    588 1HB  ARG A  41      19.625  11.584  12.165  1.00  0.64           H  
ATOM    589 2HB  ARG A  41      20.363  10.536  13.354  1.00  0.64           H  
ATOM    590 1HG  ARG A  41      22.404  10.665  12.166  1.00  0.64           H  
ATOM    591 2HG  ARG A  41      21.544  11.535  10.862  1.00  0.64           H  
ATOM    592 1HD  ARG A  41      22.678  13.166  12.162  1.00  0.64           H  
ATOM    593 2HD  ARG A  41      20.959  13.238  12.498  1.00  0.64           H  
ATOM    594  HE  ARG A  41      22.023  11.708  14.532  1.00  0.64           H  
ATOM    595 1HH1 ARG A  41      22.170  14.935  13.091  1.00  0.64           H  
ATOM    596 2HH1 ARG A  41      22.587  15.741  14.596  1.00  0.64           H  
ATOM    597 1HH2 ARG A  41      22.509  12.703  16.455  1.00  0.64           H  
ATOM    598 2HH2 ARG A  41      22.747  14.459  16.554  1.00  0.64           H  
ATOM    599  N   ARG A  42      21.733   8.344  10.551  1.00  0.67           N  
ATOM    600  CA  ARG A  42      22.749   7.301  10.550  1.00  0.67           C  
ATOM    601  C   ARG A  42      24.146   7.825  10.259  1.00  0.67           C  
ATOM    602  O   ARG A  42      24.360   8.595   9.314  1.00  0.67           O  
ATOM    603  CB  ARG A  42      22.424   6.229   9.527  1.00  0.67           C  
ATOM    604  CG  ARG A  42      23.434   5.089   9.467  1.00  0.67           C  
ATOM    605  CD  ARG A  42      22.999   3.980   8.575  1.00  0.67           C  
ATOM    606  NE  ARG A  42      22.827   4.418   7.192  1.00  0.67           N  
ATOM    607  CZ  ARG A  42      23.815   4.548   6.285  1.00  0.67           C  
ATOM    608  NH1 ARG A  42      25.064   4.295   6.616  1.00  0.67           N  
ATOM    609  NH2 ARG A  42      23.518   4.929   5.059  1.00  0.67           N  
ATOM    610  H   ARG A  42      21.665   8.970   9.754  1.00  0.67           H  
ATOM    611  HA  ARG A  42      22.755   6.846  11.530  1.00  0.67           H  
ATOM    612 1HB  ARG A  42      21.445   5.815   9.732  1.00  0.67           H  
ATOM    613 2HB  ARG A  42      22.380   6.685   8.537  1.00  0.67           H  
ATOM    614 1HG  ARG A  42      24.388   5.466   9.096  1.00  0.67           H  
ATOM    615 2HG  ARG A  42      23.571   4.684  10.472  1.00  0.67           H  
ATOM    616 1HD  ARG A  42      23.744   3.188   8.593  1.00  0.67           H  
ATOM    617 2HD  ARG A  42      22.043   3.585   8.927  1.00  0.67           H  
ATOM    618  HE  ARG A  42      21.883   4.619   6.883  1.00  0.67           H  
ATOM    619 1HH1 ARG A  42      25.288   4.001   7.557  1.00  0.67           H  
ATOM    620 2HH1 ARG A  42      25.797   4.393   5.928  1.00  0.67           H  
ATOM    621 1HH2 ARG A  42      22.544   5.095   4.809  1.00  0.67           H  
ATOM    622 2HH2 ARG A  42      24.246   5.030   4.368  1.00  0.67           H  
ATOM    623  N   ALA A  43      25.127   7.370  11.036  1.00  0.71           N  
ATOM    624  CA  ALA A  43      26.482   7.838  10.764  1.00  0.71           C  
ATOM    625  C   ALA A  43      27.545   6.767  11.045  1.00  0.71           C  
ATOM    626  O   ALA A  43      27.348   5.873  11.884  1.00  0.71           O  
ATOM    627  CB  ALA A  43      26.782   9.073  11.604  1.00  0.71           C  
ATOM    628  H   ALA A  43      24.901   6.741  11.813  1.00  0.71           H  
ATOM    629  HA  ALA A  43      26.510   8.122   9.726  1.00  0.71           H  
ATOM    630 1HB  ALA A  43      27.776   9.453  11.379  1.00  0.71           H  
ATOM    631 2HB  ALA A  43      26.047   9.850  11.391  1.00  0.71           H  
ATOM    632 3HB  ALA A  43      26.731   8.805  12.642  1.00  0.71           H  
ATOM    633  N   PRO A  44      28.674   6.789  10.310  1.00  0.74           N  
ATOM    634  CA  PRO A  44      29.806   5.924  10.526  1.00  0.74           C  
ATOM    635  C   PRO A  44      30.278   6.008  11.958  1.00  0.74           C  
ATOM    636  O   PRO A  44      30.460   7.097  12.500  1.00  0.74           O  
ATOM    637  CB  PRO A  44      30.843   6.510   9.562  1.00  0.74           C  
ATOM    638  CG  PRO A  44      30.034   7.119   8.454  1.00  0.74           C  
ATOM    639  CD  PRO A  44      28.823   7.694   9.130  1.00  0.74           C  
ATOM    640  HA  PRO A  44      29.538   4.891  10.256  1.00  0.74           H  
ATOM    641 1HB  PRO A  44      31.468   7.247  10.090  1.00  0.74           H  
ATOM    642 2HB  PRO A  44      31.517   5.716   9.210  1.00  0.74           H  
ATOM    643 1HG  PRO A  44      30.628   7.883   7.928  1.00  0.74           H  
ATOM    644 2HG  PRO A  44      29.779   6.350   7.710  1.00  0.74           H  
ATOM    645 1HD  PRO A  44      28.989   8.739   9.433  1.00  0.74           H  
ATOM    646 2HD  PRO A  44      28.007   7.577   8.407  1.00  0.74           H  
ATOM    647  N   GLY A  45      30.483   4.853  12.568  1.00  0.75           N  
ATOM    648  CA  GLY A  45      30.965   4.770  13.940  1.00  0.75           C  
ATOM    649  C   GLY A  45      29.868   4.968  14.991  1.00  0.75           C  
ATOM    650  O   GLY A  45      30.133   4.834  16.186  1.00  0.75           O  
ATOM    651  H   GLY A  45      30.306   3.995  12.064  1.00  0.75           H  
ATOM    652 1HA  GLY A  45      31.438   3.800  14.092  1.00  0.75           H  
ATOM    653 2HA  GLY A  45      31.740   5.521  14.089  1.00  0.75           H  
ATOM    654  N   LYS A  46      28.639   5.277  14.558  1.00  0.74           N  
ATOM    655  CA  LYS A  46      27.558   5.522  15.506  1.00  0.74           C  
ATOM    656  C   LYS A  46      26.364   4.595  15.284  1.00  0.74           C  
ATOM    657  O   LYS A  46      25.763   4.111  16.245  1.00  0.74           O  
ATOM    658  CB  LYS A  46      27.109   6.978  15.402  1.00  0.74           C  
ATOM    659  CG  LYS A  46      28.198   8.000  15.757  1.00  0.74           C  
ATOM    660  CD  LYS A  46      27.701   9.447  15.656  1.00  0.74           C  
ATOM    661  CE  LYS A  46      28.826  10.439  15.961  1.00  0.74           C  
ATOM    662  NZ  LYS A  46      28.395  11.862  15.767  1.00  0.74           N  
ATOM    663  H   LYS A  46      28.448   5.382  13.564  1.00  0.74           H  
ATOM    664  HA  LYS A  46      27.930   5.345  16.513  1.00  0.74           H  
ATOM    665 1HB  LYS A  46      26.780   7.173  14.382  1.00  0.74           H  
ATOM    666 2HB  LYS A  46      26.254   7.144  16.056  1.00  0.74           H  
ATOM    667 1HG  LYS A  46      28.562   7.809  16.767  1.00  0.74           H  
ATOM    668 2HG  LYS A  46      29.034   7.878  15.062  1.00  0.74           H  
ATOM    669 1HD  LYS A  46      27.330   9.646  14.661  1.00  0.74           H  
ATOM    670 2HD  LYS A  46      26.887   9.603  16.365  1.00  0.74           H  
ATOM    671 1HE  LYS A  46      29.149  10.306  16.992  1.00  0.74           H  
ATOM    672 2HE  LYS A  46      29.667  10.234  15.298  1.00  0.74           H  
ATOM    673 1HZ  LYS A  46      29.188  12.500  15.977  1.00  0.74           H  
ATOM    674 2HZ  LYS A  46      28.109  11.998  14.805  1.00  0.74           H  
ATOM    675 3HZ  LYS A  46      27.626  12.081  16.378  1.00  0.74           H  
ATOM    676  N   GLY A  47      26.032   4.330  14.020  1.00  0.72           N  
ATOM    677  CA  GLY A  47      24.852   3.530  13.700  1.00  0.72           C  
ATOM    678  C   GLY A  47      23.630   4.427  13.578  1.00  0.72           C  
ATOM    679  O   GLY A  47      23.764   5.594  13.202  1.00  0.72           O  
ATOM    680  H   GLY A  47      26.568   4.752  13.265  1.00  0.72           H  
ATOM    681 1HA  GLY A  47      25.015   2.998  12.762  1.00  0.72           H  
ATOM    682 2HA  GLY A  47      24.690   2.783  14.476  1.00  0.72           H  
ATOM    683  N   GLU A  48      22.435   3.859  13.796  1.00  0.68           N  
ATOM    684  CA  GLU A  48      21.178   4.594  13.597  1.00  0.68           C  
ATOM    685  C   GLU A  48      20.591   5.141  14.893  1.00  0.68           C  
ATOM    686  O   GLU A  48      20.633   4.475  15.931  1.00  0.68           O  
ATOM    687  CB  GLU A  48      20.110   3.700  12.947  1.00  0.68           C  
ATOM    688  CG  GLU A  48      20.424   3.250  11.534  1.00  0.68           C  
ATOM    689  CD  GLU A  48      19.349   2.362  10.943  1.00  0.68           C  
ATOM    690  OE1 GLU A  48      18.421   2.039  11.643  1.00  0.68           O  
ATOM    691  OE2 GLU A  48      19.461   2.010   9.790  1.00  0.68           O  
ATOM    692  H   GLU A  48      22.398   2.901  14.112  1.00  0.68           H  
ATOM    693  HA  GLU A  48      21.378   5.427  12.936  1.00  0.68           H  
ATOM    694 1HB  GLU A  48      19.965   2.810  13.557  1.00  0.68           H  
ATOM    695 2HB  GLU A  48      19.165   4.235  12.925  1.00  0.68           H  
ATOM    696 1HG  GLU A  48      20.512   4.130  10.919  1.00  0.68           H  
ATOM    697 2HG  GLU A  48      21.381   2.731  11.522  1.00  0.68           H  
ATOM    698  N   GLU A  49      19.958   6.309  14.804  1.00  0.65           N  
ATOM    699  CA  GLU A  49      19.262   6.883  15.948  1.00  0.65           C  
ATOM    700  C   GLU A  49      18.021   7.677  15.560  1.00  0.65           C  
ATOM    701  O   GLU A  49      17.969   8.327  14.518  1.00  0.65           O  
ATOM    702  CB  GLU A  49      20.218   7.796  16.711  1.00  0.65           C  
ATOM    703  CG  GLU A  49      20.692   9.014  15.941  1.00  0.65           C  
ATOM    704  CD  GLU A  49      21.670   9.852  16.734  1.00  0.65           C  
ATOM    705  OE1 GLU A  49      22.010   9.469  17.827  1.00  0.65           O  
ATOM    706  OE2 GLU A  49      22.094  10.871  16.232  1.00  0.65           O  
ATOM    707  H   GLU A  49      20.014   6.821  13.926  1.00  0.65           H  
ATOM    708  HA  GLU A  49      18.950   6.068  16.602  1.00  0.65           H  
ATOM    709 1HB  GLU A  49      19.729   8.149  17.619  1.00  0.65           H  
ATOM    710 2HB  GLU A  49      21.099   7.227  17.012  1.00  0.65           H  
ATOM    711 1HG  GLU A  49      21.171   8.685  15.017  1.00  0.65           H  
ATOM    712 2HG  GLU A  49      19.825   9.621  15.676  1.00  0.65           H  
ATOM    713  N   LEU A  50      17.033   7.698  16.442  1.00  0.63           N  
ATOM    714  CA  LEU A  50      15.847   8.499  16.171  1.00  0.63           C  
ATOM    715  C   LEU A  50      16.135   9.963  16.433  1.00  0.63           C  
ATOM    716  O   LEU A  50      16.689  10.309  17.475  1.00  0.63           O  
ATOM    717  CB  LEU A  50      14.641   8.057  17.031  1.00  0.63           C  
ATOM    718  CG  LEU A  50      13.291   8.836  16.752  1.00  0.63           C  
ATOM    719  CD1 LEU A  50      12.789   8.511  15.341  1.00  0.63           C  
ATOM    720  CD2 LEU A  50      12.247   8.466  17.789  1.00  0.63           C  
ATOM    721  H   LEU A  50      17.101   7.159  17.294  1.00  0.63           H  
ATOM    722  HA  LEU A  50      15.580   8.390  15.121  1.00  0.63           H  
ATOM    723 1HB  LEU A  50      14.457   7.000  16.853  1.00  0.63           H  
ATOM    724 2HB  LEU A  50      14.894   8.194  18.082  1.00  0.63           H  
ATOM    725  HG  LEU A  50      13.477   9.907  16.804  1.00  0.63           H  
ATOM    726 1HD1 LEU A  50      11.872   9.065  15.136  1.00  0.63           H  
ATOM    727 2HD1 LEU A  50      13.539   8.787  14.630  1.00  0.63           H  
ATOM    728 3HD1 LEU A  50      12.595   7.446  15.258  1.00  0.63           H  
ATOM    729 1HD2 LEU A  50      11.325   9.018  17.589  1.00  0.63           H  
ATOM    730 2HD2 LEU A  50      12.048   7.398  17.741  1.00  0.63           H  
ATOM    731 3HD2 LEU A  50      12.616   8.723  18.782  1.00  0.63           H  
ATOM    732  N   VAL A  51      15.774  10.809  15.484  1.00  0.64           N  
ATOM    733  CA  VAL A  51      15.889  12.248  15.632  1.00  0.64           C  
ATOM    734  C   VAL A  51      14.556  12.791  16.112  1.00  0.64           C  
ATOM    735  O   VAL A  51      14.470  13.471  17.138  1.00  0.64           O  
ATOM    736  CB  VAL A  51      16.256  12.901  14.274  1.00  0.64           C  
ATOM    737  CG1 VAL A  51      16.267  14.446  14.352  1.00  0.64           C  
ATOM    738  CG2 VAL A  51      17.606  12.420  13.846  1.00  0.64           C  
ATOM    739  H   VAL A  51      15.362  10.447  14.629  1.00  0.64           H  
ATOM    740  HA  VAL A  51      16.660  12.473  16.370  1.00  0.64           H  
ATOM    741  HB  VAL A  51      15.511  12.615  13.536  1.00  0.64           H  
ATOM    742 1HG1 VAL A  51      16.517  14.853  13.374  1.00  0.64           H  
ATOM    743 2HG1 VAL A  51      15.285  14.804  14.648  1.00  0.64           H  
ATOM    744 3HG1 VAL A  51      16.994  14.779  15.065  1.00  0.64           H  
ATOM    745 1HG2 VAL A  51      17.845  12.863  12.883  1.00  0.64           H  
ATOM    746 2HG2 VAL A  51      18.353  12.715  14.584  1.00  0.64           H  
ATOM    747 3HG2 VAL A  51      17.588  11.331  13.760  1.00  0.64           H  
ATOM    748  N   ALA A  52      13.496  12.481  15.379  1.00  0.66           N  
ATOM    749  CA  ALA A  52      12.214  13.059  15.765  1.00  0.66           C  
ATOM    750  C   ALA A  52      11.013  12.300  15.209  1.00  0.66           C  
ATOM    751  O   ALA A  52      11.114  11.577  14.214  1.00  0.66           O  
ATOM    752  CB  ALA A  52      12.190  14.508  15.330  1.00  0.66           C  
ATOM    753  H   ALA A  52      13.605  11.875  14.567  1.00  0.66           H  
ATOM    754  HA  ALA A  52      12.145  13.017  16.851  1.00  0.66           H  
ATOM    755 1HB  ALA A  52      11.261  14.967  15.668  1.00  0.66           H  
ATOM    756 2HB  ALA A  52      13.023  15.036  15.766  1.00  0.66           H  
ATOM    757 3HB  ALA A  52      12.261  14.558  14.251  1.00  0.66           H  
ATOM    758  N   ARG A  53       9.851  12.481  15.850  1.00  0.72           N  
ATOM    759  CA  ARG A  53       8.620  11.845  15.370  1.00  0.72           C  
ATOM    760  C   ARG A  53       7.359  12.703  15.533  1.00  0.72           C  
ATOM    761  O   ARG A  53       7.158  13.379  16.545  1.00  0.72           O  
ATOM    762  CB  ARG A  53       8.455  10.497  16.052  1.00  0.72           C  
ATOM    763  CG  ARG A  53       7.273   9.637  15.617  1.00  0.72           C  
ATOM    764  CD  ARG A  53       7.344   8.301  16.285  1.00  0.72           C  
ATOM    765  NE  ARG A  53       8.481   7.510  15.793  1.00  0.72           N  
ATOM    766  CZ  ARG A  53       9.127   6.550  16.486  1.00  0.72           C  
ATOM    767  NH1 ARG A  53       8.771   6.272  17.722  1.00  0.72           N  
ATOM    768  NH2 ARG A  53      10.126   5.882  15.920  1.00  0.72           N  
ATOM    769  H   ARG A  53       9.837  13.073  16.681  1.00  0.72           H  
ATOM    770  HA  ARG A  53       8.733  11.666  14.312  1.00  0.72           H  
ATOM    771 1HB  ARG A  53       9.356   9.907  15.887  1.00  0.72           H  
ATOM    772 2HB  ARG A  53       8.360  10.652  17.126  1.00  0.72           H  
ATOM    773 1HG  ARG A  53       6.332  10.118  15.890  1.00  0.72           H  
ATOM    774 2HG  ARG A  53       7.303   9.486  14.537  1.00  0.72           H  
ATOM    775 1HD  ARG A  53       7.458   8.434  17.359  1.00  0.72           H  
ATOM    776 2HD  ARG A  53       6.428   7.745  16.078  1.00  0.72           H  
ATOM    777  HE  ARG A  53       8.794   7.683  14.850  1.00  0.72           H  
ATOM    778 1HH1 ARG A  53       8.010   6.778  18.156  1.00  0.72           H  
ATOM    779 2HH1 ARG A  53       9.256   5.553  18.239  1.00  0.72           H  
ATOM    780 1HH2 ARG A  53      10.397   6.074  14.944  1.00  0.72           H  
ATOM    781 2HH2 ARG A  53      10.608   5.165  16.440  1.00  0.72           H  
ATOM    782  N   ILE A  54       6.527  12.697  14.491  1.00  0.79           N  
ATOM    783  CA  ILE A  54       5.282  13.461  14.422  1.00  0.79           C  
ATOM    784  C   ILE A  54       4.062  12.578  14.315  1.00  0.79           C  
ATOM    785  O   ILE A  54       4.071  11.533  13.656  1.00  0.79           O  
ATOM    786  CB  ILE A  54       5.268  14.500  13.267  1.00  0.79           C  
ATOM    787  CG1 ILE A  54       3.990  15.373  13.339  1.00  0.79           C  
ATOM    788  CG2 ILE A  54       5.377  13.828  11.917  1.00  0.79           C  
ATOM    789  CD1 ILE A  54       4.080  16.599  12.521  1.00  0.79           C  
ATOM    790  H   ILE A  54       6.775  12.123  13.689  1.00  0.79           H  
ATOM    791  HA  ILE A  54       5.187  14.025  15.346  1.00  0.79           H  
ATOM    792  HB  ILE A  54       6.077  15.171  13.392  1.00  0.79           H  
ATOM    793 1HG1 ILE A  54       3.148  14.810  12.968  1.00  0.79           H  
ATOM    794 2HG1 ILE A  54       3.799  15.663  14.370  1.00  0.79           H  
ATOM    795 1HG2 ILE A  54       5.378  14.583  11.132  1.00  0.79           H  
ATOM    796 2HG2 ILE A  54       6.302  13.267  11.875  1.00  0.79           H  
ATOM    797 3HG2 ILE A  54       4.535  13.157  11.770  1.00  0.79           H  
ATOM    798 1HD1 ILE A  54       3.154  17.165  12.606  1.00  0.79           H  
ATOM    799 2HD1 ILE A  54       4.911  17.199  12.881  1.00  0.79           H  
ATOM    800 3HD1 ILE A  54       4.246  16.324  11.494  1.00  0.79           H  
ATOM    801  N   SER A  55       2.990  13.045  14.935  1.00  0.88           N  
ATOM    802  CA  SER A  55       1.696  12.393  14.940  1.00  0.88           C  
ATOM    803  C   SER A  55       0.625  13.340  14.391  1.00  0.88           C  
ATOM    804  O   SER A  55      -0.147  13.898  15.179  1.00  0.88           O  
ATOM    805  CB  SER A  55       1.344  12.014  16.352  1.00  0.88           C  
ATOM    806  OG  SER A  55       1.283  13.154  17.151  1.00  0.88           O  
ATOM    807  H   SER A  55       3.102  13.901  15.487  1.00  0.88           H  
ATOM    808  HA  SER A  55       1.749  11.494  14.337  1.00  0.88           H  
ATOM    809 1HB  SER A  55       0.380  11.524  16.367  1.00  0.88           H  
ATOM    810 2HB  SER A  55       2.085  11.316  16.748  1.00  0.88           H  
ATOM    811  HG  SER A  55       2.160  13.586  17.060  1.00  0.88           H  
ATOM    812  N   PRO A  56       0.545  13.511  13.042  1.00  0.96           N  
ATOM    813  CA  PRO A  56      -0.225  14.491  12.275  1.00  0.96           C  
ATOM    814  C   PRO A  56      -1.681  14.639  12.703  1.00  0.96           C  
ATOM    815  O   PRO A  56      -2.253  15.716  12.552  1.00  0.96           O  
ATOM    816  CB  PRO A  56      -0.149  13.926  10.848  1.00  0.96           C  
ATOM    817  CG  PRO A  56       1.132  13.183  10.801  1.00  0.96           C  
ATOM    818  CD  PRO A  56       1.241  12.538  12.145  1.00  0.96           C  
ATOM    819  HA  PRO A  56       0.288  15.462  12.321  1.00  0.96           H  
ATOM    820 1HB  PRO A  56      -1.019  13.280  10.646  1.00  0.96           H  
ATOM    821 2HB  PRO A  56      -0.183  14.744  10.123  1.00  0.96           H  
ATOM    822 1HG  PRO A  56       1.099  12.434   9.988  1.00  0.96           H  
ATOM    823 2HG  PRO A  56       1.969  13.859  10.579  1.00  0.96           H  
ATOM    824 1HD  PRO A  56       0.726  11.563  12.146  1.00  0.96           H  
ATOM    825 2HD  PRO A  56       2.278  12.447  12.344  1.00  0.96           H  
ATOM    826  N   SER A  57      -2.283  13.579  13.254  1.00  1.01           N  
ATOM    827  CA  SER A  57      -3.684  13.637  13.689  1.00  1.01           C  
ATOM    828  C   SER A  57      -3.891  14.660  14.811  1.00  1.01           C  
ATOM    829  O   SER A  57      -5.012  15.113  15.055  1.00  1.01           O  
ATOM    830  CB  SER A  57      -4.139  12.291  14.203  1.00  1.01           C  
ATOM    831  OG  SER A  57      -3.502  11.980  15.400  1.00  1.01           O  
ATOM    832  H   SER A  57      -1.782  12.710  13.359  1.00  1.01           H  
ATOM    833  HA  SER A  57      -4.298  13.921  12.833  1.00  1.01           H  
ATOM    834 1HB  SER A  57      -5.217  12.309  14.352  1.00  1.01           H  
ATOM    835 2HB  SER A  57      -3.924  11.532  13.481  1.00  1.01           H  
ATOM    836  HG  SER A  57      -3.496  12.809  15.899  1.00  1.01           H  
ATOM    837  N   TYR A  58      -2.802  14.994  15.506  1.00  1.00           N  
ATOM    838  CA  TYR A  58      -2.802  15.971  16.578  1.00  1.00           C  
ATOM    839  C   TYR A  58      -1.815  17.048  16.194  1.00  1.00           C  
ATOM    840  O   TYR A  58      -1.933  18.212  16.584  1.00  1.00           O  
ATOM    841  CB  TYR A  58      -2.328  15.371  17.885  1.00  1.00           C  
ATOM    842  CG  TYR A  58      -3.072  14.201  18.396  1.00  1.00           C  
ATOM    843  CD1 TYR A  58      -2.479  12.953  18.331  1.00  1.00           C  
ATOM    844  CD2 TYR A  58      -4.323  14.354  18.949  1.00  1.00           C  
ATOM    845  CE1 TYR A  58      -3.140  11.851  18.819  1.00  1.00           C  
ATOM    846  CE2 TYR A  58      -4.993  13.253  19.439  1.00  1.00           C  
ATOM    847  CZ  TYR A  58      -4.406  12.003  19.375  1.00  1.00           C  
ATOM    848  OH  TYR A  58      -5.071  10.902  19.865  1.00  1.00           O  
ATOM    849  H   TYR A  58      -1.909  14.579  15.251  1.00  1.00           H  
ATOM    850  HA  TYR A  58      -3.791  16.415  16.683  1.00  1.00           H  
ATOM    851 1HB  TYR A  58      -1.282  15.080  17.780  1.00  1.00           H  
ATOM    852 2HB  TYR A  58      -2.373  16.143  18.632  1.00  1.00           H  
ATOM    853  HD1 TYR A  58      -1.482  12.848  17.892  1.00  1.00           H  
ATOM    854  HD2 TYR A  58      -4.780  15.342  19.000  1.00  1.00           H  
ATOM    855  HE1 TYR A  58      -2.672  10.869  18.767  1.00  1.00           H  
ATOM    856  HE2 TYR A  58      -5.985  13.368  19.877  1.00  1.00           H  
ATOM    857  HH  TYR A  58      -4.531  10.119  19.735  1.00  1.00           H  
ATOM    858  N   GLY A  59      -0.804  16.611  15.448  1.00  0.94           N  
ATOM    859  CA  GLY A  59       0.325  17.439  15.058  1.00  0.94           C  
ATOM    860  C   GLY A  59       1.361  17.520  16.174  1.00  0.94           C  
ATOM    861  O   GLY A  59       2.214  18.406  16.179  1.00  0.94           O  
ATOM    862  H   GLY A  59      -0.806  15.631  15.174  1.00  0.94           H  
ATOM    863 1HA  GLY A  59       0.786  17.019  14.164  1.00  0.94           H  
ATOM    864 2HA  GLY A  59      -0.025  18.438  14.802  1.00  0.94           H  
ATOM    865  N   TYR A  60       1.283  16.610  17.140  1.00  0.85           N  
ATOM    866  CA  TYR A  60       2.225  16.646  18.243  1.00  0.85           C  
ATOM    867  C   TYR A  60       3.561  16.144  17.743  1.00  0.85           C  
ATOM    868  O   TYR A  60       3.607  15.219  16.915  1.00  0.85           O  
ATOM    869  CB  TYR A  60       1.778  15.752  19.405  1.00  0.85           C  
ATOM    870  CG  TYR A  60       0.507  16.182  20.095  1.00  0.85           C  
ATOM    871  CD1 TYR A  60      -0.309  15.218  20.681  1.00  0.85           C  
ATOM    872  CD2 TYR A  60       0.131  17.513  20.120  1.00  0.85           C  
ATOM    873  CE1 TYR A  60      -1.485  15.585  21.304  1.00  0.85           C  
ATOM    874  CE2 TYR A  60      -1.050  17.882  20.740  1.00  0.85           C  
ATOM    875  CZ  TYR A  60      -1.856  16.923  21.332  1.00  0.85           C  
ATOM    876  OH  TYR A  60      -3.030  17.291  21.945  1.00  0.85           O  
ATOM    877  H   TYR A  60       0.570  15.897  17.098  1.00  0.85           H  
ATOM    878  HA  TYR A  60       2.347  17.674  18.587  1.00  0.85           H  
ATOM    879 1HB  TYR A  60       1.637  14.740  19.050  1.00  0.85           H  
ATOM    880 2HB  TYR A  60       2.573  15.718  20.153  1.00  0.85           H  
ATOM    881  HD1 TYR A  60      -0.017  14.168  20.650  1.00  0.85           H  
ATOM    882  HD2 TYR A  60       0.762  18.268  19.651  1.00  0.85           H  
ATOM    883  HE1 TYR A  60      -2.121  14.826  21.762  1.00  0.85           H  
ATOM    884  HE2 TYR A  60      -1.348  18.930  20.759  1.00  0.85           H  
ATOM    885  HH  TYR A  60      -3.461  16.511  22.304  1.00  0.85           H  
ATOM    886  N   THR A  61       4.647  16.712  18.265  1.00  0.77           N  
ATOM    887  CA  THR A  61       5.962  16.236  17.875  1.00  0.77           C  
ATOM    888  C   THR A  61       6.806  15.869  19.079  1.00  0.77           C  
ATOM    889  O   THR A  61       6.694  16.481  20.144  1.00  0.77           O  
ATOM    890  CB  THR A  61       6.696  17.295  17.024  1.00  0.77           C  
ATOM    891  OG1 THR A  61       6.896  18.508  17.771  1.00  0.77           O  
ATOM    892  CG2 THR A  61       5.899  17.626  15.790  1.00  0.77           C  
ATOM    893  H   THR A  61       4.556  17.469  18.929  1.00  0.77           H  
ATOM    894  HA  THR A  61       5.844  15.340  17.274  1.00  0.77           H  
ATOM    895  HB  THR A  61       7.665  16.894  16.729  1.00  0.77           H  
ATOM    896  HG1 THR A  61       6.058  18.980  17.842  1.00  0.77           H  
ATOM    897 1HG2 THR A  61       6.433  18.361  15.202  1.00  0.77           H  
ATOM    898 2HG2 THR A  61       5.765  16.729  15.217  1.00  0.77           H  
ATOM    899 3HG2 THR A  61       4.929  18.032  16.064  1.00  0.77           H  
ATOM    900  N   TYR A  62       7.696  14.904  18.869  1.00  0.71           N  
ATOM    901  CA  TYR A  62       8.601  14.433  19.899  1.00  0.71           C  
ATOM    902  C   TYR A  62      10.023  14.436  19.367  1.00  0.71           C  
ATOM    903  O   TYR A  62      10.254  14.121  18.196  1.00  0.71           O  
ATOM    904  CB  TYR A  62       8.169  13.025  20.295  1.00  0.71           C  
ATOM    905  CG  TYR A  62       6.706  12.988  20.738  1.00  0.71           C  
ATOM    906  CD1 TYR A  62       5.700  12.822  19.772  1.00  0.71           C  
ATOM    907  CD2 TYR A  62       6.362  13.148  22.066  1.00  0.71           C  
ATOM    908  CE1 TYR A  62       4.371  12.816  20.145  1.00  0.71           C  
ATOM    909  CE2 TYR A  62       5.029  13.139  22.438  1.00  0.71           C  
ATOM    910  CZ  TYR A  62       4.038  12.975  21.485  1.00  0.71           C  
ATOM    911  OH  TYR A  62       2.718  12.968  21.870  1.00  0.71           O  
ATOM    912  H   TYR A  62       7.692  14.440  17.966  1.00  0.71           H  
ATOM    913  HA  TYR A  62       8.552  15.103  20.757  1.00  0.71           H  
ATOM    914 1HB  TYR A  62       8.290  12.348  19.446  1.00  0.71           H  
ATOM    915 2HB  TYR A  62       8.791  12.659  21.111  1.00  0.71           H  
ATOM    916  HD1 TYR A  62       5.968  12.702  18.720  1.00  0.71           H  
ATOM    917  HD2 TYR A  62       7.139  13.284  22.818  1.00  0.71           H  
ATOM    918  HE1 TYR A  62       3.592  12.690  19.391  1.00  0.71           H  
ATOM    919  HE2 TYR A  62       4.759  13.266  23.486  1.00  0.71           H  
ATOM    920  HH  TYR A  62       2.166  12.780  21.108  1.00  0.71           H  
ATOM    921  N   TYR A  63      10.985  14.767  20.224  1.00  0.67           N  
ATOM    922  CA  TYR A  63      12.376  14.827  19.783  1.00  0.67           C  
ATOM    923  C   TYR A  63      13.309  14.079  20.709  1.00  0.67           C  
ATOM    924  O   TYR A  63      13.108  14.057  21.925  1.00  0.67           O  
ATOM    925  CB  TYR A  63      12.807  16.290  19.713  1.00  0.67           C  
ATOM    926  CG  TYR A  63      11.936  17.084  18.802  1.00  0.67           C  
ATOM    927  CD1 TYR A  63      10.778  17.616  19.313  1.00  0.67           C  
ATOM    928  CD2 TYR A  63      12.255  17.260  17.472  1.00  0.67           C  
ATOM    929  CE1 TYR A  63       9.927  18.303  18.517  1.00  0.67           C  
ATOM    930  CE2 TYR A  63      11.390  17.958  16.652  1.00  0.67           C  
ATOM    931  CZ  TYR A  63      10.216  18.477  17.179  1.00  0.67           C  
ATOM    932  OH  TYR A  63       9.311  19.163  16.395  1.00  0.67           O  
ATOM    933  H   TYR A  63      10.750  15.002  21.179  1.00  0.67           H  
ATOM    934  HA  TYR A  63      12.460  14.377  18.795  1.00  0.67           H  
ATOM    935 1HB  TYR A  63      12.768  16.735  20.708  1.00  0.67           H  
ATOM    936 2HB  TYR A  63      13.823  16.357  19.364  1.00  0.67           H  
ATOM    937  HD1 TYR A  63      10.531  17.474  20.365  1.00  0.67           H  
ATOM    938  HD2 TYR A  63      13.178  16.844  17.074  1.00  0.67           H  
ATOM    939  HE1 TYR A  63       9.012  18.706  18.941  1.00  0.67           H  
ATOM    940  HE2 TYR A  63      11.634  18.086  15.603  1.00  0.67           H  
ATOM    941  HH  TYR A  63       8.446  19.178  16.878  1.00  0.67           H  
ATOM    942  N   ALA A  64      14.355  13.495  20.142  1.00  0.66           N  
ATOM    943  CA  ALA A  64      15.381  12.882  20.969  1.00  0.66           C  
ATOM    944  C   ALA A  64      16.028  14.000  21.791  1.00  0.66           C  
ATOM    945  O   ALA A  64      16.128  15.149  21.339  1.00  0.66           O  
ATOM    946  CB  ALA A  64      16.376  12.087  20.128  1.00  0.66           C  
ATOM    947  H   ALA A  64      14.454  13.503  19.124  1.00  0.66           H  
ATOM    948  HA  ALA A  64      14.901  12.193  21.664  1.00  0.66           H  
ATOM    949 1HB  ALA A  64      17.118  11.630  20.779  1.00  0.66           H  
ATOM    950 2HB  ALA A  64      15.833  11.307  19.593  1.00  0.66           H  
ATOM    951 3HB  ALA A  64      16.878  12.700  19.412  1.00  0.66           H  
ATOM    952  N   ASP A  65      16.505  13.677  22.985  1.00  0.66           N  
ATOM    953  CA  ASP A  65      17.072  14.708  23.852  1.00  0.66           C  
ATOM    954  C   ASP A  65      18.272  15.425  23.224  1.00  0.66           C  
ATOM    955  O   ASP A  65      18.519  16.594  23.511  1.00  0.66           O  
ATOM    956  CB  ASP A  65      17.473  14.105  25.202  1.00  0.66           C  
ATOM    957  CG  ASP A  65      17.678  15.167  26.310  1.00  0.66           C  
ATOM    958  OD1 ASP A  65      16.703  15.813  26.678  1.00  0.66           O  
ATOM    959  OD2 ASP A  65      18.779  15.337  26.770  1.00  0.66           O  
ATOM    960  H   ASP A  65      16.428  12.726  23.319  1.00  0.66           H  
ATOM    961  HA  ASP A  65      16.296  15.449  24.031  1.00  0.66           H  
ATOM    962 1HB  ASP A  65      16.705  13.403  25.529  1.00  0.66           H  
ATOM    963 2HB  ASP A  65      18.401  13.544  25.084  1.00  0.66           H  
ATOM    964  N   SER A  66      19.017  14.732  22.364  1.00  0.67           N  
ATOM    965  CA  SER A  66      20.190  15.317  21.726  1.00  0.67           C  
ATOM    966  C   SER A  66      19.863  16.247  20.544  1.00  0.67           C  
ATOM    967  O   SER A  66      20.761  16.900  20.007  1.00  0.67           O  
ATOM    968  CB  SER A  66      21.129  14.213  21.269  1.00  0.67           C  
ATOM    969  OG  SER A  66      20.562  13.438  20.248  1.00  0.67           O  
ATOM    970  H   SER A  66      18.761  13.781  22.156  1.00  0.67           H  
ATOM    971  HA  SER A  66      20.713  15.910  22.476  1.00  0.67           H  
ATOM    972 1HB  SER A  66      22.059  14.657  20.915  1.00  0.67           H  
ATOM    973 2HB  SER A  66      21.374  13.577  22.117  1.00  0.67           H  
ATOM    974  HG  SER A  66      21.222  12.774  20.016  1.00  0.67           H  
ATOM    975  N   VAL A  67      18.600  16.278  20.107  1.00  0.68           N  
ATOM    976  CA  VAL A  67      18.205  17.082  18.953  1.00  0.68           C  
ATOM    977  C   VAL A  67      17.091  18.091  19.260  1.00  0.68           C  
ATOM    978  O   VAL A  67      16.784  18.964  18.439  1.00  0.68           O  
ATOM    979  CB  VAL A  67      17.764  16.154  17.823  1.00  0.68           C  
ATOM    980  CG1 VAL A  67      18.934  15.248  17.385  1.00  0.68           C  
ATOM    981  CG2 VAL A  67      16.674  15.381  18.263  1.00  0.68           C  
ATOM    982  H   VAL A  67      17.886  15.737  20.588  1.00  0.68           H  
ATOM    983  HA  VAL A  67      19.080  17.635  18.612  1.00  0.68           H  
ATOM    984  HB  VAL A  67      17.443  16.711  17.005  1.00  0.68           H  
ATOM    985 1HG1 VAL A  67      18.620  14.589  16.586  1.00  0.68           H  
ATOM    986 2HG1 VAL A  67      19.762  15.863  17.036  1.00  0.68           H  
ATOM    987 3HG1 VAL A  67      19.263  14.642  18.224  1.00  0.68           H  
ATOM    988 1HG2 VAL A  67      16.382  14.745  17.469  1.00  0.68           H  
ATOM    989 2HG2 VAL A  67      16.997  14.814  19.097  1.00  0.68           H  
ATOM    990 3HG2 VAL A  67      15.857  16.021  18.546  1.00  0.68           H  
ATOM    991  N   LYS A  68      16.533  18.031  20.471  1.00  0.68           N  
ATOM    992  CA  LYS A  68      15.421  18.903  20.873  1.00  0.68           C  
ATOM    993  C   LYS A  68      15.712  20.407  20.745  1.00  0.68           C  
ATOM    994  O   LYS A  68      14.787  21.212  20.651  1.00  0.68           O  
ATOM    995  CB  LYS A  68      15.056  18.607  22.335  1.00  0.68           C  
ATOM    996  CG  LYS A  68      16.132  19.031  23.338  1.00  0.68           C  
ATOM    997  CD  LYS A  68      15.799  18.627  24.766  1.00  0.68           C  
ATOM    998  CE  LYS A  68      16.914  19.054  25.713  1.00  0.68           C  
ATOM    999  NZ  LYS A  68      16.691  18.559  27.097  1.00  0.68           N  
ATOM   1000  H   LYS A  68      16.815  17.281  21.102  1.00  0.68           H  
ATOM   1001  HA  LYS A  68      14.566  18.677  20.235  1.00  0.68           H  
ATOM   1002 1HB  LYS A  68      14.125  19.107  22.592  1.00  0.68           H  
ATOM   1003 2HB  LYS A  68      14.901  17.529  22.455  1.00  0.68           H  
ATOM   1004 1HG  LYS A  68      17.083  18.584  23.056  1.00  0.68           H  
ATOM   1005 2HG  LYS A  68      16.240  20.111  23.318  1.00  0.68           H  
ATOM   1006 1HD  LYS A  68      14.866  19.095  25.075  1.00  0.68           H  
ATOM   1007 2HD  LYS A  68      15.687  17.548  24.833  1.00  0.68           H  
ATOM   1008 1HE  LYS A  68      17.861  18.651  25.346  1.00  0.68           H  
ATOM   1009 2HE  LYS A  68      16.972  20.140  25.729  1.00  0.68           H  
ATOM   1010 1HZ  LYS A  68      17.451  18.842  27.686  1.00  0.68           H  
ATOM   1011 2HZ  LYS A  68      15.828  18.909  27.462  1.00  0.68           H  
ATOM   1012 3HZ  LYS A  68      16.661  17.529  27.061  1.00  0.68           H  
ATOM   1013  N   GLY A  69      16.991  20.789  20.777  1.00  0.67           N  
ATOM   1014  CA  GLY A  69      17.384  22.190  20.667  1.00  0.67           C  
ATOM   1015  C   GLY A  69      17.874  22.585  19.266  1.00  0.67           C  
ATOM   1016  O   GLY A  69      18.358  23.708  19.080  1.00  0.67           O  
ATOM   1017  H   GLY A  69      17.703  20.079  20.867  1.00  0.67           H  
ATOM   1018 1HA  GLY A  69      16.540  22.820  20.944  1.00  0.67           H  
ATOM   1019 2HA  GLY A  69      18.171  22.391  21.392  1.00  0.67           H  
ATOM   1020  N   ARG A  70      17.797  21.663  18.299  1.00  0.66           N  
ATOM   1021  CA  ARG A  70      18.304  21.920  16.945  1.00  0.66           C  
ATOM   1022  C   ARG A  70      17.334  21.552  15.809  1.00  0.66           C  
ATOM   1023  O   ARG A  70      17.352  22.169  14.737  1.00  0.66           O  
ATOM   1024  CB  ARG A  70      19.612  21.168  16.742  1.00  0.66           C  
ATOM   1025  CG  ARG A  70      20.784  21.628  17.612  1.00  0.66           C  
ATOM   1026  CD  ARG A  70      21.237  22.972  17.199  1.00  0.66           C  
ATOM   1027  NE  ARG A  70      22.359  23.467  17.974  1.00  0.66           N  
ATOM   1028  CZ  ARG A  70      22.270  24.173  19.124  1.00  0.66           C  
ATOM   1029  NH1 ARG A  70      21.099  24.465  19.659  1.00  0.66           N  
ATOM   1030  NH2 ARG A  70      23.375  24.585  19.727  1.00  0.66           N  
ATOM   1031  H   ARG A  70      17.380  20.759  18.502  1.00  0.66           H  
ATOM   1032  HA  ARG A  70      18.518  22.986  16.862  1.00  0.66           H  
ATOM   1033 1HB  ARG A  70      19.460  20.125  16.978  1.00  0.66           H  
ATOM   1034 2HB  ARG A  70      19.920  21.234  15.694  1.00  0.66           H  
ATOM   1035 1HG  ARG A  70      20.500  21.658  18.658  1.00  0.66           H  
ATOM   1036 2HG  ARG A  70      21.618  20.936  17.481  1.00  0.66           H  
ATOM   1037 1HD  ARG A  70      21.564  22.906  16.169  1.00  0.66           H  
ATOM   1038 2HD  ARG A  70      20.418  23.686  17.274  1.00  0.66           H  
ATOM   1039  HE  ARG A  70      23.283  23.290  17.600  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  70      20.215  24.166  19.221  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  70      21.059  24.995  20.516  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  70      24.278  24.377  19.325  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  70      23.314  25.113  20.585  1.00  0.66           H  
ATOM   1044  N   PHE A  71      16.502  20.535  16.026  1.00  0.65           N  
ATOM   1045  CA  PHE A  71      15.624  20.041  14.965  1.00  0.65           C  
ATOM   1046  C   PHE A  71      14.140  20.273  15.260  1.00  0.65           C  
ATOM   1047  O   PHE A  71      13.683  20.091  16.388  1.00  0.65           O  
ATOM   1048  CB  PHE A  71      15.879  18.553  14.796  1.00  0.65           C  
ATOM   1049  CG  PHE A  71      17.295  18.194  14.242  1.00  0.65           C  
ATOM   1050  CD1 PHE A  71      18.386  18.177  15.082  1.00  0.65           C  
ATOM   1051  CD2 PHE A  71      17.513  17.809  12.939  1.00  0.65           C  
ATOM   1052  CE1 PHE A  71      19.644  17.815  14.646  1.00  0.65           C  
ATOM   1053  CE2 PHE A  71      18.770  17.436  12.504  1.00  0.65           C  
ATOM   1054  CZ  PHE A  71      19.830  17.444  13.355  1.00  0.65           C  
ATOM   1055  H   PHE A  71      16.514  20.053  16.920  1.00  0.65           H  
ATOM   1056  HA  PHE A  71      15.874  20.554  14.042  1.00  0.65           H  
ATOM   1057 1HB  PHE A  71      15.758  18.061  15.764  1.00  0.65           H  
ATOM   1058 2HB  PHE A  71      15.135  18.148  14.143  1.00  0.65           H  
ATOM   1059  HD1 PHE A  71      18.242  18.468  16.112  1.00  0.65           H  
ATOM   1060  HD2 PHE A  71      16.700  17.801  12.245  1.00  0.65           H  
ATOM   1061  HE1 PHE A  71      20.495  17.820  15.337  1.00  0.65           H  
ATOM   1062  HE2 PHE A  71      18.923  17.140  11.479  1.00  0.65           H  
ATOM   1063  HZ  PHE A  71      20.823  17.157  13.003  1.00  0.65           H  
ATOM   1064  N   THR A  72      13.392  20.634  14.215  1.00  0.66           N  
ATOM   1065  CA  THR A  72      11.939  20.822  14.277  1.00  0.66           C  
ATOM   1066  C   THR A  72      11.238  20.050  13.164  1.00  0.66           C  
ATOM   1067  O   THR A  72      11.675  20.087  12.011  1.00  0.66           O  
ATOM   1068  CB  THR A  72      11.551  22.319  14.177  1.00  0.66           C  
ATOM   1069  OG1 THR A  72      12.141  23.042  15.270  1.00  0.66           O  
ATOM   1070  CG2 THR A  72      10.038  22.496  14.216  1.00  0.66           C  
ATOM   1071  H   THR A  72      13.869  20.795  13.328  1.00  0.66           H  
ATOM   1072  HA  THR A  72      11.577  20.447  15.230  1.00  0.66           H  
ATOM   1073  HB  THR A  72      11.931  22.728  13.243  1.00  0.66           H  
ATOM   1074  HG1 THR A  72      11.962  22.576  16.095  1.00  0.66           H  
ATOM   1075 1HG2 THR A  72       9.798  23.555  14.149  1.00  0.66           H  
ATOM   1076 2HG2 THR A  72       9.576  21.975  13.381  1.00  0.66           H  
ATOM   1077 3HG2 THR A  72       9.650  22.094  15.153  1.00  0.66           H  
ATOM   1078  N   ILE A  73      10.143  19.365  13.486  1.00  0.68           N  
ATOM   1079  CA  ILE A  73       9.431  18.665  12.422  1.00  0.68           C  
ATOM   1080  C   ILE A  73       7.992  19.108  12.292  1.00  0.68           C  
ATOM   1081  O   ILE A  73       7.378  19.616  13.233  1.00  0.68           O  
ATOM   1082  CB  ILE A  73       9.479  17.142  12.598  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73       8.861  16.757  13.828  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.839  16.634  12.534  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73       8.768  15.319  13.962  1.00  0.68           C  
ATOM   1086  H   ILE A  73       9.815  19.335  14.452  1.00  0.68           H  
ATOM   1087  HA  ILE A  73       9.917  18.889  11.477  1.00  0.68           H  
ATOM   1088  HB  ILE A  73       8.902  16.682  11.792  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73       9.417  17.152  14.661  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73       7.868  17.166  13.845  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      10.829  15.557  12.630  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      11.229  16.907  11.575  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      11.440  17.067  13.329  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73       8.281  15.114  14.899  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73       8.207  14.906  13.137  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73       9.745  14.884  13.954  1.00  0.68           H  
ATOM   1097  N   SER A  74       7.461  18.876  11.106  1.00  0.71           N  
ATOM   1098  CA  SER A  74       6.089  19.221  10.778  1.00  0.71           C  
ATOM   1099  C   SER A  74       5.581  18.333   9.663  1.00  0.71           C  
ATOM   1100  O   SER A  74       6.332  17.521   9.115  1.00  0.71           O  
ATOM   1101  CB  SER A  74       5.987  20.680  10.370  1.00  0.71           C  
ATOM   1102  OG  SER A  74       6.639  20.910   9.162  1.00  0.71           O  
ATOM   1103  H   SER A  74       8.068  18.457  10.399  1.00  0.71           H  
ATOM   1104  HA  SER A  74       5.468  19.066  11.658  1.00  0.71           H  
ATOM   1105 1HB  SER A  74       4.938  20.957  10.277  1.00  0.71           H  
ATOM   1106 2HB  SER A  74       6.421  21.307  11.148  1.00  0.71           H  
ATOM   1107  HG  SER A  74       6.269  20.269   8.552  1.00  0.71           H  
ATOM   1108  N   ALA A  75       4.303  18.459   9.343  1.00  0.76           N  
ATOM   1109  CA  ALA A  75       3.755  17.687   8.243  1.00  0.76           C  
ATOM   1110  C   ALA A  75       2.603  18.414   7.588  1.00  0.76           C  
ATOM   1111  O   ALA A  75       1.870  19.171   8.226  1.00  0.76           O  
ATOM   1112  CB  ALA A  75       3.285  16.316   8.723  1.00  0.76           C  
ATOM   1113  H   ALA A  75       3.715  19.112   9.842  1.00  0.76           H  
ATOM   1114  HA  ALA A  75       4.529  17.567   7.492  1.00  0.76           H  
ATOM   1115 1HB  ALA A  75       2.897  15.755   7.870  1.00  0.76           H  
ATOM   1116 2HB  ALA A  75       4.123  15.773   9.158  1.00  0.76           H  
ATOM   1117 3HB  ALA A  75       2.499  16.433   9.467  1.00  0.76           H  
ATOM   1118  N   ASP A  76       2.448  18.143   6.305  1.00  0.81           N  
ATOM   1119  CA  ASP A  76       1.359  18.634   5.495  1.00  0.81           C  
ATOM   1120  C   ASP A  76       0.648  17.431   4.917  1.00  0.81           C  
ATOM   1121  O   ASP A  76       1.054  16.873   3.885  1.00  0.81           O  
ATOM   1122  CB  ASP A  76       1.881  19.564   4.401  1.00  0.81           C  
ATOM   1123  CG  ASP A  76       0.775  20.146   3.519  1.00  0.81           C  
ATOM   1124  OD1 ASP A  76      -0.290  19.558   3.461  1.00  0.81           O  
ATOM   1125  OD2 ASP A  76       1.003  21.178   2.900  1.00  0.81           O  
ATOM   1126  H   ASP A  76       3.124  17.525   5.864  1.00  0.81           H  
ATOM   1127  HA  ASP A  76       0.660  19.183   6.126  1.00  0.81           H  
ATOM   1128 1HB  ASP A  76       2.438  20.384   4.859  1.00  0.81           H  
ATOM   1129 2HB  ASP A  76       2.577  19.010   3.764  1.00  0.81           H  
ATOM   1130  N   THR A  77      -0.435  17.042   5.575  1.00  0.84           N  
ATOM   1131  CA  THR A  77      -1.135  15.829   5.216  1.00  0.84           C  
ATOM   1132  C   THR A  77      -1.766  15.895   3.832  1.00  0.84           C  
ATOM   1133  O   THR A  77      -1.861  14.874   3.159  1.00  0.84           O  
ATOM   1134  CB  THR A  77      -2.209  15.528   6.272  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      -3.123  16.633   6.360  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      -1.549  15.307   7.632  1.00  0.84           C  
ATOM   1137  H   THR A  77      -0.736  17.577   6.379  1.00  0.84           H  
ATOM   1138  HA  THR A  77      -0.416  15.008   5.218  1.00  0.84           H  
ATOM   1139  HB  THR A  77      -2.763  14.631   5.985  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      -3.870  16.382   6.918  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      -2.317  15.104   8.375  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      -0.863  14.459   7.572  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      -0.999  16.201   7.921  1.00  0.84           H  
ATOM   1144  N   SER A  78      -2.114  17.096   3.359  1.00  0.85           N  
ATOM   1145  CA  SER A  78      -2.775  17.227   2.062  1.00  0.85           C  
ATOM   1146  C   SER A  78      -1.837  16.911   0.896  1.00  0.85           C  
ATOM   1147  O   SER A  78      -2.293  16.692  -0.229  1.00  0.85           O  
ATOM   1148  CB  SER A  78      -3.380  18.617   1.890  1.00  0.85           C  
ATOM   1149  OG  SER A  78      -2.411  19.620   1.715  1.00  0.85           O  
ATOM   1150  H   SER A  78      -1.939  17.924   3.922  1.00  0.85           H  
ATOM   1151  HA  SER A  78      -3.594  16.513   2.035  1.00  0.85           H  
ATOM   1152 1HB  SER A  78      -4.054  18.611   1.037  1.00  0.85           H  
ATOM   1153 2HB  SER A  78      -3.976  18.848   2.770  1.00  0.85           H  
ATOM   1154  HG  SER A  78      -1.731  19.507   2.422  1.00  0.85           H  
ATOM   1155  N   LYS A  79      -0.526  16.899   1.160  1.00  0.82           N  
ATOM   1156  CA  LYS A  79       0.465  16.588   0.143  1.00  0.82           C  
ATOM   1157  C   LYS A  79       1.227  15.326   0.513  1.00  0.82           C  
ATOM   1158  O   LYS A  79       2.309  15.065  -0.026  1.00  0.82           O  
ATOM   1159  CB  LYS A  79       1.461  17.737  -0.066  1.00  0.82           C  
ATOM   1160  CG  LYS A  79       0.851  19.037  -0.611  1.00  0.82           C  
ATOM   1161  CD  LYS A  79       1.946  20.010  -1.109  1.00  0.82           C  
ATOM   1162  CE  LYS A  79       2.728  20.683   0.025  1.00  0.82           C  
ATOM   1163  NZ  LYS A  79       1.921  21.694   0.746  1.00  0.82           N  
ATOM   1164  H   LYS A  79      -0.196  17.089   2.110  1.00  0.82           H  
ATOM   1165  HA  LYS A  79      -0.047  16.400  -0.800  1.00  0.82           H  
ATOM   1166 1HB  LYS A  79       1.928  17.977   0.897  1.00  0.82           H  
ATOM   1167 2HB  LYS A  79       2.252  17.420  -0.743  1.00  0.82           H  
ATOM   1168 1HG  LYS A  79       0.165  18.808  -1.425  1.00  0.82           H  
ATOM   1169 2HG  LYS A  79       0.285  19.524   0.194  1.00  0.82           H  
ATOM   1170 1HD  LYS A  79       2.649  19.462  -1.736  1.00  0.82           H  
ATOM   1171 2HD  LYS A  79       1.481  20.787  -1.715  1.00  0.82           H  
ATOM   1172 1HE  LYS A  79       3.052  19.922   0.738  1.00  0.82           H  
ATOM   1173 2HE  LYS A  79       3.607  21.171  -0.395  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  79       2.464  22.101   1.493  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  79       1.614  22.413   0.128  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  79       1.103  21.249   1.185  1.00  0.82           H  
ATOM   1177  N   ASN A  80       0.715  14.587   1.503  1.00  0.78           N  
ATOM   1178  CA  ASN A  80       1.358  13.367   1.984  1.00  0.78           C  
ATOM   1179  C   ASN A  80       2.837  13.618   2.310  1.00  0.78           C  
ATOM   1180  O   ASN A  80       3.678  12.758   2.026  1.00  0.78           O  
ATOM   1181  CB  ASN A  80       1.265  12.282   0.917  1.00  0.78           C  
ATOM   1182  CG  ASN A  80      -0.131  11.862   0.570  1.00  0.78           C  
ATOM   1183  OD1 ASN A  80      -0.602  12.165  -0.541  1.00  0.78           O  
ATOM   1184  ND2 ASN A  80      -0.780  11.176   1.450  1.00  0.78           N  
ATOM   1185  H   ASN A  80      -0.176  14.845   1.924  1.00  0.78           H  
ATOM   1186  HA  ASN A  80       0.856  13.043   2.899  1.00  0.78           H  
ATOM   1187 1HB  ASN A  80       1.767  12.603   0.007  1.00  0.78           H  
ATOM   1188 2HB  ASN A  80       1.796  11.397   1.269  1.00  0.78           H  
ATOM   1189 1HD2 ASN A  80      -1.715  10.875   1.266  1.00  0.78           H  
ATOM   1190 2HD2 ASN A  80      -0.365  10.935   2.336  1.00  0.78           H  
ATOM   1191  N   THR A  81       3.173  14.775   2.911  1.00  0.72           N  
ATOM   1192  CA  THR A  81       4.591  15.082   3.130  1.00  0.72           C  
ATOM   1193  C   THR A  81       4.989  15.523   4.538  1.00  0.72           C  
ATOM   1194  O   THR A  81       4.346  16.374   5.159  1.00  0.72           O  
ATOM   1195  CB  THR A  81       5.061  16.162   2.121  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       4.849  15.689   0.762  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       6.567  16.461   2.290  1.00  0.72           C  
ATOM   1198  H   THR A  81       2.452  15.453   3.171  1.00  0.72           H  
ATOM   1199  HA  THR A  81       5.147  14.179   2.919  1.00  0.72           H  
ATOM   1200  HB  THR A  81       4.487  17.077   2.276  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       3.894  15.505   0.589  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       6.865  17.212   1.564  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       6.768  16.832   3.283  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       7.139  15.563   2.123  1.00  0.72           H  
ATOM   1205  N   ALA A  82       6.085  14.953   5.035  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       6.656  15.361   6.314  1.00  0.67           C  
ATOM   1207  C   ALA A  82       7.915  16.166   6.074  1.00  0.67           C  
ATOM   1208  O   ALA A  82       8.600  15.990   5.060  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       6.958  14.182   7.196  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.552  14.239   4.473  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       5.943  15.998   6.824  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       7.367  14.536   8.145  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       6.036  13.633   7.379  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       7.683  13.538   6.702  1.00  0.67           H  
ATOM   1215  N   TYR A  83       8.232  17.050   7.007  1.00  0.63           N  
ATOM   1216  CA  TYR A  83       9.430  17.861   6.873  1.00  0.63           C  
ATOM   1217  C   TYR A  83      10.292  17.842   8.133  1.00  0.63           C  
ATOM   1218  O   TYR A  83       9.778  17.758   9.255  1.00  0.63           O  
ATOM   1219  CB  TYR A  83       9.029  19.300   6.564  1.00  0.63           C  
ATOM   1220  CG  TYR A  83       8.160  19.461   5.340  1.00  0.63           C  
ATOM   1221  CD1 TYR A  83       6.769  19.331   5.460  1.00  0.63           C  
ATOM   1222  CD2 TYR A  83       8.725  19.749   4.117  1.00  0.63           C  
ATOM   1223  CE1 TYR A  83       5.962  19.499   4.357  1.00  0.63           C  
ATOM   1224  CE2 TYR A  83       7.919  19.915   3.010  1.00  0.63           C  
ATOM   1225  CZ  TYR A  83       6.541  19.798   3.126  1.00  0.63           C  
ATOM   1226  OH  TYR A  83       5.744  19.979   2.017  1.00  0.63           O  
ATOM   1227  H   TYR A  83       7.621  17.169   7.813  1.00  0.63           H  
ATOM   1228  HA  TYR A  83      10.034  17.468   6.060  1.00  0.63           H  
ATOM   1229 1HB  TYR A  83       8.494  19.716   7.419  1.00  0.63           H  
ATOM   1230 2HB  TYR A  83       9.932  19.895   6.420  1.00  0.63           H  
ATOM   1231  HD1 TYR A  83       6.323  19.099   6.429  1.00  0.63           H  
ATOM   1232  HD2 TYR A  83       9.810  19.847   4.031  1.00  0.63           H  
ATOM   1233  HE1 TYR A  83       4.884  19.400   4.453  1.00  0.63           H  
ATOM   1234  HE2 TYR A  83       8.365  20.147   2.044  1.00  0.63           H  
ATOM   1235  HH  TYR A  83       6.279  19.882   1.224  1.00  0.63           H  
ATOM   1236  N   LEU A  84      11.605  17.994   7.934  1.00  0.61           N  
ATOM   1237  CA  LEU A  84      12.562  18.145   9.033  1.00  0.61           C  
ATOM   1238  C   LEU A  84      13.451  19.364   8.810  1.00  0.61           C  
ATOM   1239  O   LEU A  84      14.206  19.439   7.836  1.00  0.61           O  
ATOM   1240  CB  LEU A  84      13.446  16.886   9.163  1.00  0.61           C  
ATOM   1241  CG  LEU A  84      14.597  16.908  10.249  1.00  0.61           C  
ATOM   1242  CD1 LEU A  84      13.999  16.993  11.605  1.00  0.61           C  
ATOM   1243  CD2 LEU A  84      15.447  15.647  10.148  1.00  0.61           C  
ATOM   1244  H   LEU A  84      11.942  18.025   6.973  1.00  0.61           H  
ATOM   1245  HA  LEU A  84      12.014  18.299   9.959  1.00  0.61           H  
ATOM   1246 1HB  LEU A  84      12.800  16.078   9.435  1.00  0.61           H  
ATOM   1247 2HB  LEU A  84      13.887  16.662   8.202  1.00  0.61           H  
ATOM   1248  HG  LEU A  84      15.227  17.788  10.096  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  84      14.755  16.997  12.338  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  84      13.400  17.904  11.690  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  84      13.385  16.117  11.755  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  84      16.235  15.672  10.901  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  84      14.824  14.785  10.312  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  84      15.889  15.588   9.180  1.00  0.61           H  
ATOM   1255  N   GLN A  85      13.343  20.327   9.714  1.00  0.60           N  
ATOM   1256  CA  GLN A  85      14.113  21.561   9.675  1.00  0.60           C  
ATOM   1257  C   GLN A  85      15.241  21.469  10.689  1.00  0.60           C  
ATOM   1258  O   GLN A  85      14.995  21.215  11.872  1.00  0.60           O  
ATOM   1259  CB  GLN A  85      13.211  22.757   9.985  1.00  0.60           C  
ATOM   1260  CG  GLN A  85      13.896  24.126  10.053  1.00  0.60           C  
ATOM   1261  CD  GLN A  85      14.303  24.686   8.706  1.00  0.60           C  
ATOM   1262  OE1 GLN A  85      13.632  24.436   7.691  1.00  0.60           O  
ATOM   1263  NE2 GLN A  85      15.379  25.473   8.685  1.00  0.60           N  
ATOM   1264  H   GLN A  85      12.696  20.199  10.490  1.00  0.60           H  
ATOM   1265  HA  GLN A  85      14.552  21.684   8.685  1.00  0.60           H  
ATOM   1266 1HB  GLN A  85      12.431  22.819   9.226  1.00  0.60           H  
ATOM   1267 2HB  GLN A  85      12.716  22.586  10.940  1.00  0.60           H  
ATOM   1268 1HG  GLN A  85      13.217  24.833  10.525  1.00  0.60           H  
ATOM   1269 2HG  GLN A  85      14.802  24.024  10.657  1.00  0.60           H  
ATOM   1270 1HE2 GLN A  85      15.685  25.875   7.826  1.00  0.60           H  
ATOM   1271 2HE2 GLN A  85      15.887  25.674   9.548  1.00  0.60           H  
ATOM   1272  N   MET A  86      16.476  21.631  10.243  1.00  0.60           N  
ATOM   1273  CA  MET A  86      17.597  21.546  11.167  1.00  0.60           C  
ATOM   1274  C   MET A  86      18.380  22.849  11.185  1.00  0.60           C  
ATOM   1275  O   MET A  86      18.881  23.306  10.151  1.00  0.60           O  
ATOM   1276  CB  MET A  86      18.441  20.346  10.803  1.00  0.60           C  
ATOM   1277  CG  MET A  86      19.060  20.385   9.448  1.00  0.60           C  
ATOM   1278  SD  MET A  86      20.003  18.860   9.020  1.00  0.60           S  
ATOM   1279  CE  MET A  86      18.682  17.743   8.626  1.00  0.60           C  
ATOM   1280  H   MET A  86      16.641  21.829   9.255  1.00  0.60           H  
ATOM   1281  HA  MET A  86      17.216  21.393  12.176  1.00  0.60           H  
ATOM   1282 1HB  MET A  86      19.194  20.185  11.563  1.00  0.60           H  
ATOM   1283 2HB  MET A  86      17.795  19.483  10.786  1.00  0.60           H  
ATOM   1284 1HG  MET A  86      18.258  20.488   8.727  1.00  0.60           H  
ATOM   1285 2HG  MET A  86      19.690  21.246   9.366  1.00  0.60           H  
ATOM   1286 1HE  MET A  86      19.090  16.774   8.352  1.00  0.60           H  
ATOM   1287 2HE  MET A  86      18.020  17.630   9.479  1.00  0.60           H  
ATOM   1288 3HE  MET A  86      18.122  18.151   7.800  1.00  0.60           H  
ATOM   1289  N   ASN A  87      18.446  23.465  12.372  1.00  0.61           N  
ATOM   1290  CA  ASN A  87      19.077  24.768  12.552  1.00  0.61           C  
ATOM   1291  C   ASN A  87      20.353  24.707  13.377  1.00  0.61           C  
ATOM   1292  O   ASN A  87      20.532  23.789  14.175  1.00  0.61           O  
ATOM   1293  CB  ASN A  87      18.077  25.732  13.184  1.00  0.61           C  
ATOM   1294  CG  ASN A  87      16.876  25.984  12.280  1.00  0.61           C  
ATOM   1295  OD1 ASN A  87      17.025  26.194  11.059  1.00  0.61           O  
ATOM   1296  ND2 ASN A  87      15.697  25.982  12.860  1.00  0.61           N  
ATOM   1297  H   ASN A  87      18.028  23.013  13.189  1.00  0.61           H  
ATOM   1298  HA  ASN A  87      19.363  25.145  11.575  1.00  0.61           H  
ATOM   1299 1HB  ASN A  87      17.729  25.317  14.132  1.00  0.61           H  
ATOM   1300 2HB  ASN A  87      18.570  26.680  13.400  1.00  0.61           H  
ATOM   1301 1HD2 ASN A  87      14.869  26.147  12.326  1.00  0.61           H  
ATOM   1302 2HD2 ASN A  87      15.624  25.812  13.846  1.00  0.61           H  
ATOM   1303  N   SER A  88      21.217  25.713  13.203  1.00  0.63           N  
ATOM   1304  CA  SER A  88      22.453  25.844  13.974  1.00  0.63           C  
ATOM   1305  C   SER A  88      23.260  24.554  13.948  1.00  0.63           C  
ATOM   1306  O   SER A  88      23.713  24.064  14.987  1.00  0.63           O  
ATOM   1307  CB  SER A  88      22.132  26.246  15.395  1.00  0.63           C  
ATOM   1308  OG  SER A  88      21.477  27.486  15.425  1.00  0.63           O  
ATOM   1309  H   SER A  88      21.015  26.411  12.497  1.00  0.63           H  
ATOM   1310  HA  SER A  88      23.048  26.632  13.520  1.00  0.63           H  
ATOM   1311 1HB  SER A  88      21.503  25.499  15.856  1.00  0.63           H  
ATOM   1312 2HB  SER A  88      23.052  26.301  15.974  1.00  0.63           H  
ATOM   1313  HG  SER A  88      22.080  28.114  15.015  1.00  0.63           H  
ATOM   1314  N   LEU A  89      23.460  24.035  12.742  1.00  0.65           N  
ATOM   1315  CA  LEU A  89      24.122  22.754  12.532  1.00  0.65           C  
ATOM   1316  C   LEU A  89      25.555  22.667  13.012  1.00  0.65           C  
ATOM   1317  O   LEU A  89      26.331  23.612  12.898  1.00  0.65           O  
ATOM   1318  CB  LEU A  89      24.057  22.422  11.048  1.00  0.65           C  
ATOM   1319  CG  LEU A  89      22.687  22.093  10.580  1.00  0.65           C  
ATOM   1320  CD1 LEU A  89      22.689  21.950   9.100  1.00  0.65           C  
ATOM   1321  CD2 LEU A  89      22.277  20.818  11.264  1.00  0.65           C  
ATOM   1322  H   LEU A  89      23.082  24.540  11.934  1.00  0.65           H  
ATOM   1323  HA  LEU A  89      23.552  21.998  13.073  1.00  0.65           H  
ATOM   1324 1HB  LEU A  89      24.416  23.279  10.473  1.00  0.65           H  
ATOM   1325 2HB  LEU A  89      24.703  21.572  10.852  1.00  0.65           H  
ATOM   1326  HG  LEU A  89      21.993  22.900  10.847  1.00  0.65           H  
ATOM   1327 1HD1 LEU A  89      21.712  21.710   8.738  1.00  0.65           H  
ATOM   1328 2HD1 LEU A  89      23.009  22.894   8.661  1.00  0.65           H  
ATOM   1329 3HD1 LEU A  89      23.376  21.156   8.829  1.00  0.65           H  
ATOM   1330 1HD2 LEU A  89      21.314  20.551  10.970  1.00  0.65           H  
ATOM   1331 2HD2 LEU A  89      22.970  20.025  10.997  1.00  0.65           H  
ATOM   1332 3HD2 LEU A  89      22.292  20.963  12.348  1.00  0.65           H  
ATOM   1333  N   ARG A  90      25.907  21.510  13.563  1.00  0.67           N  
ATOM   1334  CA  ARG A  90      27.265  21.258  14.026  1.00  0.67           C  
ATOM   1335  C   ARG A  90      27.955  20.271  13.099  1.00  0.67           C  
ATOM   1336  O   ARG A  90      27.303  19.540  12.361  1.00  0.67           O  
ATOM   1337  CB  ARG A  90      27.263  20.706  15.448  1.00  0.67           C  
ATOM   1338  CG  ARG A  90      26.720  21.659  16.498  1.00  0.67           C  
ATOM   1339  CD  ARG A  90      26.835  21.095  17.878  1.00  0.67           C  
ATOM   1340  NE  ARG A  90      25.969  19.943  18.087  1.00  0.67           N  
ATOM   1341  CZ  ARG A  90      25.994  19.159  19.188  1.00  0.67           C  
ATOM   1342  NH1 ARG A  90      26.844  19.414  20.160  1.00  0.67           N  
ATOM   1343  NH2 ARG A  90      25.165  18.137  19.294  1.00  0.67           N  
ATOM   1344  H   ARG A  90      25.208  20.764  13.674  1.00  0.67           H  
ATOM   1345  HA  ARG A  90      27.821  22.195  14.017  1.00  0.67           H  
ATOM   1346 1HB  ARG A  90      26.647  19.802  15.477  1.00  0.67           H  
ATOM   1347 2HB  ARG A  90      28.274  20.425  15.739  1.00  0.67           H  
ATOM   1348 1HG  ARG A  90      27.273  22.597  16.458  1.00  0.67           H  
ATOM   1349 2HG  ARG A  90      25.663  21.854  16.291  1.00  0.67           H  
ATOM   1350 1HD  ARG A  90      27.864  20.781  18.053  1.00  0.67           H  
ATOM   1351 2HD  ARG A  90      26.563  21.861  18.603  1.00  0.67           H  
ATOM   1352  HE  ARG A  90      25.297  19.712  17.354  1.00  0.67           H  
ATOM   1353 1HH1 ARG A  90      27.479  20.196  20.084  1.00  0.67           H  
ATOM   1354 2HH1 ARG A  90      26.861  18.829  20.982  1.00  0.67           H  
ATOM   1355 1HH2 ARG A  90      24.507  17.940  18.549  1.00  0.67           H  
ATOM   1356 2HH2 ARG A  90      25.182  17.554  20.118  1.00  0.67           H  
ATOM   1357  N   ALA A  91      29.275  20.178  13.173  1.00  0.67           N  
ATOM   1358  CA  ALA A  91      29.999  19.211  12.345  1.00  0.67           C  
ATOM   1359  C   ALA A  91      29.508  17.779  12.604  1.00  0.67           C  
ATOM   1360  O   ALA A  91      29.456  16.942  11.692  1.00  0.67           O  
ATOM   1361  CB  ALA A  91      31.483  19.304  12.616  1.00  0.67           C  
ATOM   1362  H   ALA A  91      29.789  20.793  13.787  1.00  0.67           H  
ATOM   1363  HA  ALA A  91      29.822  19.452  11.300  1.00  0.67           H  
ATOM   1364 1HB  ALA A  91      32.008  18.596  11.974  1.00  0.67           H  
ATOM   1365 2HB  ALA A  91      31.829  20.315  12.403  1.00  0.67           H  
ATOM   1366 3HB  ALA A  91      31.679  19.062  13.660  1.00  0.67           H  
ATOM   1367  N   GLU A  92      29.067  17.524  13.840  1.00  0.66           N  
ATOM   1368  CA  GLU A  92      28.615  16.207  14.269  1.00  0.66           C  
ATOM   1369  C   GLU A  92      27.208  15.868  13.790  1.00  0.66           C  
ATOM   1370  O   GLU A  92      26.712  14.774  14.064  1.00  0.66           O  
ATOM   1371  CB  GLU A  92      28.650  16.097  15.794  1.00  0.66           C  
ATOM   1372  CG  GLU A  92      30.044  16.166  16.416  1.00  0.66           C  
ATOM   1373  CD  GLU A  92      30.937  14.989  16.036  1.00  0.66           C  
ATOM   1374  OE1 GLU A  92      30.494  13.849  16.138  1.00  0.66           O  
ATOM   1375  OE2 GLU A  92      32.058  15.229  15.652  1.00  0.66           O  
ATOM   1376  H   GLU A  92      29.092  18.268  14.519  1.00  0.66           H  
ATOM   1377  HA  GLU A  92      29.297  15.466  13.851  1.00  0.66           H  
ATOM   1378 1HB  GLU A  92      28.056  16.908  16.223  1.00  0.66           H  
ATOM   1379 2HB  GLU A  92      28.190  15.159  16.101  1.00  0.66           H  
ATOM   1380 1HG  GLU A  92      30.523  17.090  16.091  1.00  0.66           H  
ATOM   1381 2HG  GLU A  92      29.942  16.203  17.499  1.00  0.66           H  
ATOM   1382  N   ASP A  93      26.576  16.783  13.051  1.00  0.64           N  
ATOM   1383  CA  ASP A  93      25.270  16.511  12.480  1.00  0.64           C  
ATOM   1384  C   ASP A  93      25.431  15.919  11.076  1.00  0.64           C  
ATOM   1385  O   ASP A  93      24.430  15.599  10.415  1.00  0.64           O  
ATOM   1386  CB  ASP A  93      24.397  17.772  12.464  1.00  0.64           C  
ATOM   1387  CG  ASP A  93      23.914  18.247  13.893  1.00  0.64           C  
ATOM   1388  OD1 ASP A  93      23.376  17.436  14.649  1.00  0.64           O  
ATOM   1389  OD2 ASP A  93      24.124  19.405  14.228  1.00  0.64           O  
ATOM   1390  H   ASP A  93      27.010  17.683  12.856  1.00  0.64           H  
ATOM   1391  HA  ASP A  93      24.776  15.767  13.097  1.00  0.64           H  
ATOM   1392 1HB  ASP A  93      24.963  18.585  12.008  1.00  0.64           H  
ATOM   1393 2HB  ASP A  93      23.521  17.603  11.838  1.00  0.64           H  
ATOM   1394  N   THR A  94      26.697  15.751  10.626  1.00  0.61           N  
ATOM   1395  CA  THR A  94      26.953  15.096   9.348  1.00  0.61           C  
ATOM   1396  C   THR A  94      26.418  13.680   9.450  1.00  0.61           C  
ATOM   1397  O   THR A  94      26.787  12.939  10.365  1.00  0.61           O  
ATOM   1398  CB  THR A  94      28.463  15.036   9.033  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      29.015  16.373   8.958  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      28.747  14.225   7.755  1.00  0.61           C  
ATOM   1401  H   THR A  94      27.500  16.066  11.174  1.00  0.61           H  
ATOM   1402  HA  THR A  94      26.425  15.627   8.559  1.00  0.61           H  
ATOM   1403  HB  THR A  94      28.961  14.530   9.859  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      29.180  16.695   9.886  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      29.822  14.179   7.591  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      28.357  13.216   7.881  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      28.285  14.655   6.910  1.00  0.61           H  
ATOM   1408  N   ALA A  95      25.539  13.313   8.530  1.00  0.59           N  
ATOM   1409  CA  ALA A  95      24.896  12.006   8.588  1.00  0.59           C  
ATOM   1410  C   ALA A  95      23.998  11.756   7.399  1.00  0.59           C  
ATOM   1411  O   ALA A  95      23.666  12.674   6.641  1.00  0.59           O  
ATOM   1412  CB  ALA A  95      24.071  11.873   9.843  1.00  0.59           C  
ATOM   1413  H   ALA A  95      25.334  13.965   7.775  1.00  0.59           H  
ATOM   1414  HA  ALA A  95      25.674  11.242   8.589  1.00  0.59           H  
ATOM   1415 1HB  ALA A  95      23.617  10.892   9.860  1.00  0.59           H  
ATOM   1416 2HB  ALA A  95      24.664  11.996  10.737  1.00  0.59           H  
ATOM   1417 3HB  ALA A  95      23.310  12.626   9.818  1.00  0.59           H  
ATOM   1418  N   VAL A  96      23.549  10.517   7.271  1.00  0.57           N  
ATOM   1419  CA  VAL A  96      22.491  10.246   6.320  1.00  0.57           C  
ATOM   1420  C   VAL A  96      21.185  10.250   7.106  1.00  0.57           C  
ATOM   1421  O   VAL A  96      21.089   9.650   8.178  1.00  0.57           O  
ATOM   1422  CB  VAL A  96      22.675   8.910   5.589  1.00  0.57           C  
ATOM   1423  CG1 VAL A  96      21.496   8.680   4.634  1.00  0.57           C  
ATOM   1424  CG2 VAL A  96      23.962   8.932   4.821  1.00  0.57           C  
ATOM   1425  H   VAL A  96      23.886   9.780   7.891  1.00  0.57           H  
ATOM   1426  HA  VAL A  96      22.465  11.039   5.580  1.00  0.57           H  
ATOM   1427  HB  VAL A  96      22.686   8.100   6.319  1.00  0.57           H  
ATOM   1428 1HG1 VAL A  96      21.619   7.730   4.121  1.00  0.57           H  
ATOM   1429 2HG1 VAL A  96      20.563   8.675   5.184  1.00  0.57           H  
ATOM   1430 3HG1 VAL A  96      21.465   9.480   3.900  1.00  0.57           H  
ATOM   1431 1HG2 VAL A  96      24.094   7.985   4.303  1.00  0.57           H  
ATOM   1432 2HG2 VAL A  96      23.916   9.740   4.097  1.00  0.57           H  
ATOM   1433 3HG2 VAL A  96      24.796   9.093   5.503  1.00  0.57           H  
ATOM   1434  N   TYR A  97      20.207  10.988   6.625  1.00  0.57           N  
ATOM   1435  CA  TYR A  97      18.925  11.073   7.310  1.00  0.57           C  
ATOM   1436  C   TYR A  97      17.891  10.333   6.511  1.00  0.57           C  
ATOM   1437  O   TYR A  97      17.850  10.471   5.294  1.00  0.57           O  
ATOM   1438  CB  TYR A  97      18.525  12.532   7.467  1.00  0.57           C  
ATOM   1439  CG  TYR A  97      19.370  13.327   8.464  1.00  0.57           C  
ATOM   1440  CD1 TYR A  97      20.647  13.732   8.118  1.00  0.57           C  
ATOM   1441  CD2 TYR A  97      18.846  13.698   9.698  1.00  0.57           C  
ATOM   1442  CE1 TYR A  97      21.406  14.463   9.005  1.00  0.57           C  
ATOM   1443  CE2 TYR A  97      19.612  14.449  10.570  1.00  0.57           C  
ATOM   1444  CZ  TYR A  97      20.913  14.823  10.212  1.00  0.57           C  
ATOM   1445  OH  TYR A  97      21.738  15.556  11.075  1.00  0.57           O  
ATOM   1446  H   TYR A  97      20.354  11.472   5.740  1.00  0.57           H  
ATOM   1447  HA  TYR A  97      19.001  10.603   8.287  1.00  0.57           H  
ATOM   1448 1HB  TYR A  97      18.616  13.013   6.498  1.00  0.57           H  
ATOM   1449 2HB  TYR A  97      17.479  12.594   7.772  1.00  0.57           H  
ATOM   1450  HD1 TYR A  97      21.066  13.456   7.147  1.00  0.57           H  
ATOM   1451  HD2 TYR A  97      17.833  13.397   9.976  1.00  0.57           H  
ATOM   1452  HE1 TYR A  97      22.411  14.757   8.757  1.00  0.57           H  
ATOM   1453  HE2 TYR A  97      19.205  14.734  11.539  1.00  0.57           H  
ATOM   1454  HH  TYR A  97      22.669  15.584  10.708  1.00  0.57           H  
ATOM   1455  N   TYR A  98      17.042   9.571   7.188  1.00  0.59           N  
ATOM   1456  CA  TYR A  98      15.977   8.823   6.539  1.00  0.59           C  
ATOM   1457  C   TYR A  98      14.631   9.142   7.129  1.00  0.59           C  
ATOM   1458  O   TYR A  98      14.500   9.322   8.343  1.00  0.59           O  
ATOM   1459  CB  TYR A  98      16.183   7.319   6.719  1.00  0.59           C  
ATOM   1460  CG  TYR A  98      17.406   6.745   6.093  1.00  0.59           C  
ATOM   1461  CD1 TYR A  98      18.635   6.765   6.756  1.00  0.59           C  
ATOM   1462  CD2 TYR A  98      17.292   6.160   4.862  1.00  0.59           C  
ATOM   1463  CE1 TYR A  98      19.738   6.194   6.146  1.00  0.59           C  
ATOM   1464  CE2 TYR A  98      18.377   5.598   4.259  1.00  0.59           C  
ATOM   1465  CZ  TYR A  98      19.594   5.606   4.879  1.00  0.59           C  
ATOM   1466  OH  TYR A  98      20.660   5.028   4.228  1.00  0.59           O  
ATOM   1467  H   TYR A  98      17.158   9.486   8.192  1.00  0.59           H  
ATOM   1468  HA  TYR A  98      15.950   9.079   5.483  1.00  0.59           H  
ATOM   1469 1HB  TYR A  98      16.215   7.092   7.787  1.00  0.59           H  
ATOM   1470 2HB  TYR A  98      15.316   6.794   6.305  1.00  0.59           H  
ATOM   1471  HD1 TYR A  98      18.726   7.230   7.745  1.00  0.59           H  
ATOM   1472  HD2 TYR A  98      16.325   6.148   4.362  1.00  0.59           H  
ATOM   1473  HE1 TYR A  98      20.700   6.210   6.650  1.00  0.59           H  
ATOM   1474  HE2 TYR A  98      18.268   5.139   3.274  1.00  0.59           H  
ATOM   1475  HH  TYR A  98      20.394   4.808   3.324  1.00  0.59           H  
ATOM   1476  N   CYS A  99      13.609   9.131   6.300  1.00  0.65           N  
ATOM   1477  CA  CYS A  99      12.280   9.273   6.867  1.00  0.65           C  
ATOM   1478  C   CYS A  99      11.667   7.900   7.031  1.00  0.65           C  
ATOM   1479  O   CYS A  99      12.006   6.971   6.289  1.00  0.65           O  
ATOM   1480  CB  CYS A  99      11.403  10.137   5.989  1.00  0.65           C  
ATOM   1481  SG  CYS A  99      11.039   9.429   4.413  1.00  0.65           S  
ATOM   1482  H   CYS A  99      13.783   9.020   5.294  1.00  0.65           H  
ATOM   1483  HA  CYS A  99      12.350   9.749   7.842  1.00  0.65           H  
ATOM   1484 1HB  CYS A  99      10.467  10.354   6.509  1.00  0.65           H  
ATOM   1485 2HB  CYS A  99      11.919  11.072   5.833  1.00  0.65           H  
ATOM   1486  N   GLU A 100      10.718   7.784   7.954  1.00  0.77           N  
ATOM   1487  CA  GLU A 100       9.990   6.539   8.161  1.00  0.77           C  
ATOM   1488  C   GLU A 100       8.503   6.747   8.415  1.00  0.77           C  
ATOM   1489  O   GLU A 100       8.110   7.684   9.106  1.00  0.77           O  
ATOM   1490  CB  GLU A 100      10.591   5.755   9.349  1.00  0.77           C  
ATOM   1491  CG  GLU A 100      12.010   5.216   9.148  1.00  0.77           C  
ATOM   1492  CD  GLU A 100      12.551   4.398  10.316  1.00  0.77           C  
ATOM   1493  OE1 GLU A 100      11.982   4.418  11.389  1.00  0.77           O  
ATOM   1494  OE2 GLU A 100      13.540   3.732  10.117  1.00  0.77           O  
ATOM   1495  H   GLU A 100      10.528   8.583   8.553  1.00  0.77           H  
ATOM   1496  HA  GLU A 100      10.090   5.949   7.261  1.00  0.77           H  
ATOM   1497 1HB  GLU A 100      10.607   6.405  10.225  1.00  0.77           H  
ATOM   1498 2HB  GLU A 100       9.941   4.908   9.580  1.00  0.77           H  
ATOM   1499 1HG  GLU A 100      12.013   4.596   8.261  1.00  0.77           H  
ATOM   1500 2HG  GLU A 100      12.682   6.054   8.975  1.00  0.77           H  
ATOM   1501  N   VAL A 101       7.678   5.820   7.938  1.00  0.97           N  
ATOM   1502  CA  VAL A 101       6.251   5.876   8.257  1.00  0.97           C  
ATOM   1503  C   VAL A 101       5.888   4.610   8.996  1.00  0.97           C  
ATOM   1504  O   VAL A 101       6.309   3.520   8.608  1.00  0.97           O  
ATOM   1505  CB  VAL A 101       5.384   5.994   6.991  1.00  0.97           C  
ATOM   1506  CG1 VAL A 101       5.664   7.296   6.262  1.00  0.97           C  
ATOM   1507  CG2 VAL A 101       5.649   4.788   6.082  1.00  0.97           C  
ATOM   1508  H   VAL A 101       8.074   5.065   7.375  1.00  0.97           H  
ATOM   1509  HA  VAL A 101       6.051   6.732   8.904  1.00  0.97           H  
ATOM   1510  HB  VAL A 101       4.344   5.997   7.287  1.00  0.97           H  
ATOM   1511 1HG1 VAL A 101       5.021   7.369   5.386  1.00  0.97           H  
ATOM   1512 2HG1 VAL A 101       5.471   8.117   6.908  1.00  0.97           H  
ATOM   1513 3HG1 VAL A 101       6.694   7.338   5.960  1.00  0.97           H  
ATOM   1514 1HG2 VAL A 101       5.017   4.856   5.199  1.00  0.97           H  
ATOM   1515 2HG2 VAL A 101       6.665   4.772   5.788  1.00  0.97           H  
ATOM   1516 3HG2 VAL A 101       5.443   3.869   6.603  1.00  0.97           H  
ATOM   1517  N   TYR A 102       5.015   4.730   9.995  1.00  1.26           N  
ATOM   1518  CA  TYR A 102       4.665   3.582  10.831  1.00  1.26           C  
ATOM   1519  C   TYR A 102       3.273   3.027  10.597  1.00  1.26           C  
ATOM   1520  O   TYR A 102       2.658   2.446  11.496  1.00  1.26           O  
ATOM   1521  CB  TYR A 102       4.891   3.960  12.278  1.00  1.26           C  
ATOM   1522  CG  TYR A 102       6.328   4.434  12.450  1.00  1.26           C  
ATOM   1523  CD1 TYR A 102       6.577   5.778  12.643  1.00  1.26           C  
ATOM   1524  CD2 TYR A 102       7.394   3.541  12.349  1.00  1.26           C  
ATOM   1525  CE1 TYR A 102       7.850   6.240  12.760  1.00  1.26           C  
ATOM   1526  CE2 TYR A 102       8.694   4.008  12.461  1.00  1.26           C  
ATOM   1527  CZ  TYR A 102       8.918   5.362  12.676  1.00  1.26           C  
ATOM   1528  OH  TYR A 102      10.203   5.851  12.817  1.00  1.26           O  
ATOM   1529  H   TYR A 102       4.676   5.663  10.249  1.00  1.26           H  
ATOM   1530  HA  TYR A 102       5.359   2.778  10.598  1.00  1.26           H  
ATOM   1531 1HB  TYR A 102       4.215   4.769  12.565  1.00  1.26           H  
ATOM   1532 2HB  TYR A 102       4.716   3.107  12.929  1.00  1.26           H  
ATOM   1533  HD1 TYR A 102       5.757   6.466  12.706  1.00  1.26           H  
ATOM   1534  HD2 TYR A 102       7.208   2.484  12.180  1.00  1.26           H  
ATOM   1535  HE1 TYR A 102       8.023   7.294  12.917  1.00  1.26           H  
ATOM   1536  HE2 TYR A 102       9.540   3.314  12.382  1.00  1.26           H  
ATOM   1537  HH  TYR A 102      10.821   5.310  12.264  1.00  1.26           H  
ATOM   1538  N   ILE A 103       2.800   3.266   9.390  1.00  1.62           N  
ATOM   1539  CA  ILE A 103       1.549   2.818   8.780  1.00  1.62           C  
ATOM   1540  C   ILE A 103       0.660   1.838   9.549  1.00  1.62           C  
ATOM   1541  O   ILE A 103       0.354   0.749   9.069  1.00  1.62           O  
ATOM   1542  CB  ILE A 103       1.933   2.297   7.404  1.00  1.62           C  
ATOM   1543  CG1 ILE A 103       2.919   1.147   7.528  1.00  1.62           C  
ATOM   1544  CG2 ILE A 103       2.570   3.411   6.728  1.00  1.62           C  
ATOM   1545  CD1 ILE A 103       3.244   0.465   6.223  1.00  1.62           C  
ATOM   1546  H   ILE A 103       3.424   3.792   8.796  1.00  1.62           H  
ATOM   1547  HA  ILE A 103       0.948   3.702   8.606  1.00  1.62           H  
ATOM   1548  HB  ILE A 103       1.060   1.951   6.853  1.00  1.62           H  
ATOM   1549 1HG1 ILE A 103       3.843   1.529   7.950  1.00  1.62           H  
ATOM   1550 2HG1 ILE A 103       2.509   0.402   8.217  1.00  1.62           H  
ATOM   1551 1HG2 ILE A 103       2.907   3.107   5.745  1.00  1.62           H  
ATOM   1552 2HG2 ILE A 103       1.867   4.230   6.655  1.00  1.62           H  
ATOM   1553 3HG2 ILE A 103       3.402   3.708   7.325  1.00  1.62           H  
ATOM   1554 1HD1 ILE A 103       3.960  -0.340   6.412  1.00  1.62           H  
ATOM   1555 2HD1 ILE A 103       2.334   0.051   5.790  1.00  1.62           H  
ATOM   1556 3HD1 ILE A 103       3.682   1.186   5.532  1.00  1.62           H  
ATOM   1557  N   PHE A 104       0.159   2.305  10.691  1.00  1.96           N  
ATOM   1558  CA  PHE A 104      -0.803   1.620  11.555  1.00  1.96           C  
ATOM   1559  C   PHE A 104      -0.307   0.334  12.226  1.00  1.96           C  
ATOM   1560  O   PHE A 104      -1.097  -0.558  12.548  1.00  1.96           O  
ATOM   1561  CB  PHE A 104      -2.078   1.361  10.756  1.00  1.96           C  
ATOM   1562  CG  PHE A 104      -2.538   2.630  10.118  1.00  1.96           C  
ATOM   1563  CD1 PHE A 104      -2.444   2.827   8.744  1.00  1.96           C  
ATOM   1564  CD2 PHE A 104      -3.006   3.651  10.899  1.00  1.96           C  
ATOM   1565  CE1 PHE A 104      -2.829   4.021   8.184  1.00  1.96           C  
ATOM   1566  CE2 PHE A 104      -3.384   4.834  10.350  1.00  1.96           C  
ATOM   1567  CZ  PHE A 104      -3.301   5.030   8.993  1.00  1.96           C  
ATOM   1568  H   PHE A 104       0.505   3.200  10.998  1.00  1.96           H  
ATOM   1569  HA  PHE A 104      -1.063   2.313  12.354  1.00  1.96           H  
ATOM   1570 1HB  PHE A 104      -1.916   0.608   9.988  1.00  1.96           H  
ATOM   1571 2HB  PHE A 104      -2.862   1.000  11.418  1.00  1.96           H  
ATOM   1572  HD1 PHE A 104      -2.057   2.022   8.114  1.00  1.96           H  
ATOM   1573  HD2 PHE A 104      -3.067   3.511  11.979  1.00  1.96           H  
ATOM   1574  HE1 PHE A 104      -2.753   4.164   7.111  1.00  1.96           H  
ATOM   1575  HE2 PHE A 104      -3.744   5.614  10.996  1.00  1.96           H  
ATOM   1576  HZ  PHE A 104      -3.601   5.982   8.567  1.00  1.96           H  
ATOM   1577  N   GLY A 105       0.989   0.294  12.516  1.00  2.13           N  
ATOM   1578  CA  GLY A 105       1.606  -0.809  13.249  1.00  2.13           C  
ATOM   1579  C   GLY A 105       2.112  -1.918  12.344  1.00  2.13           C  
ATOM   1580  O   GLY A 105       2.097  -1.792  11.126  1.00  2.13           O  
ATOM   1581  H   GLY A 105       1.572   1.062  12.186  1.00  2.13           H  
ATOM   1582 1HA  GLY A 105       2.437  -0.421  13.836  1.00  2.13           H  
ATOM   1583 2HA  GLY A 105       0.885  -1.218  13.954  1.00  2.13           H  
ATOM   1584  N   GLN A 106       2.546  -3.027  12.948  1.00  2.04           N  
ATOM   1585  CA  GLN A 106       3.172  -4.123  12.205  1.00  2.04           C  
ATOM   1586  C   GLN A 106       4.380  -3.640  11.394  1.00  2.04           C  
ATOM   1587  O   GLN A 106       5.432  -3.340  11.962  1.00  2.04           O  
ATOM   1588  CB  GLN A 106       2.172  -4.840  11.280  1.00  2.04           C  
ATOM   1589  CG  GLN A 106       1.082  -5.594  11.990  1.00  2.04           C  
ATOM   1590  CD  GLN A 106       0.147  -6.293  11.011  1.00  2.04           C  
ATOM   1591  OE1 GLN A 106      -0.037  -5.853   9.871  1.00  2.04           O  
ATOM   1592  NE2 GLN A 106      -0.449  -7.394  11.452  1.00  2.04           N  
ATOM   1593  H   GLN A 106       2.486  -3.090  13.953  1.00  2.04           H  
ATOM   1594  HA  GLN A 106       3.536  -4.856  12.924  1.00  2.04           H  
ATOM   1595 1HB  GLN A 106       1.690  -4.137  10.605  1.00  2.04           H  
ATOM   1596 2HB  GLN A 106       2.707  -5.567  10.673  1.00  2.04           H  
ATOM   1597 1HG  GLN A 106       1.532  -6.347  12.636  1.00  2.04           H  
ATOM   1598 2HG  GLN A 106       0.495  -4.891  12.582  1.00  2.04           H  
ATOM   1599 1HE2 GLN A 106      -1.074  -7.899  10.856  1.00  2.04           H  
ATOM   1600 2HE2 GLN A 106      -0.274  -7.720  12.382  1.00  2.04           H  
ATOM   1601  N   TYR A 107       4.247  -3.621  10.079  1.00  1.75           N  
ATOM   1602  CA  TYR A 107       5.326  -3.252   9.179  1.00  1.75           C  
ATOM   1603  C   TYR A 107       5.489  -1.750   9.074  1.00  1.75           C  
ATOM   1604  O   TYR A 107       4.538  -0.997   9.250  1.00  1.75           O  
ATOM   1605  CB  TYR A 107       5.044  -3.836   7.802  1.00  1.75           C  
ATOM   1606  CG  TYR A 107       5.094  -5.338   7.807  1.00  1.75           C  
ATOM   1607  CD1 TYR A 107       3.918  -6.060   7.980  1.00  1.75           C  
ATOM   1608  CD2 TYR A 107       6.299  -5.998   7.652  1.00  1.75           C  
ATOM   1609  CE1 TYR A 107       3.951  -7.437   8.000  1.00  1.75           C  
ATOM   1610  CE2 TYR A 107       6.334  -7.380   7.667  1.00  1.75           C  
ATOM   1611  CZ  TYR A 107       5.166  -8.099   7.840  1.00  1.75           C  
ATOM   1612  OH  TYR A 107       5.203  -9.476   7.857  1.00  1.75           O  
ATOM   1613  H   TYR A 107       3.350  -3.850   9.681  1.00  1.75           H  
ATOM   1614  HA  TYR A 107       6.259  -3.663   9.565  1.00  1.75           H  
ATOM   1615 1HB  TYR A 107       4.055  -3.521   7.465  1.00  1.75           H  
ATOM   1616 2HB  TYR A 107       5.777  -3.463   7.084  1.00  1.75           H  
ATOM   1617  HD1 TYR A 107       2.967  -5.536   8.107  1.00  1.75           H  
ATOM   1618  HD2 TYR A 107       7.220  -5.428   7.518  1.00  1.75           H  
ATOM   1619  HE1 TYR A 107       3.028  -8.002   8.138  1.00  1.75           H  
ATOM   1620  HE2 TYR A 107       7.284  -7.902   7.545  1.00  1.75           H  
ATOM   1621  HH  TYR A 107       4.314  -9.817   7.982  1.00  1.75           H  
ATOM   1622  N   PHE A 108       6.687  -1.305   8.745  1.00  1.39           N  
ATOM   1623  CA  PHE A 108       6.896   0.121   8.553  1.00  1.39           C  
ATOM   1624  C   PHE A 108       7.822   0.296   7.376  1.00  1.39           C  
ATOM   1625  O   PHE A 108       8.497  -0.657   6.982  1.00  1.39           O  
ATOM   1626  CB  PHE A 108       7.483   0.768   9.812  1.00  1.39           C  
ATOM   1627  CG  PHE A 108       8.870   0.416  10.158  1.00  1.39           C  
ATOM   1628  CD1 PHE A 108       9.909   1.220   9.702  1.00  1.39           C  
ATOM   1629  CD2 PHE A 108       9.163  -0.684  10.938  1.00  1.39           C  
ATOM   1630  CE1 PHE A 108      11.213   0.931  10.020  1.00  1.39           C  
ATOM   1631  CE2 PHE A 108      10.474  -0.980  11.260  1.00  1.39           C  
ATOM   1632  CZ  PHE A 108      11.501  -0.169  10.800  1.00  1.39           C  
ATOM   1633  H   PHE A 108       7.453  -1.950   8.620  1.00  1.39           H  
ATOM   1634  HA  PHE A 108       5.948   0.604   8.321  1.00  1.39           H  
ATOM   1635 1HB  PHE A 108       7.463   1.828   9.705  1.00  1.39           H  
ATOM   1636 2HB  PHE A 108       6.849   0.522  10.664  1.00  1.39           H  
ATOM   1637  HD1 PHE A 108       9.679   2.096   9.088  1.00  1.39           H  
ATOM   1638  HD2 PHE A 108       8.348  -1.318  11.301  1.00  1.39           H  
ATOM   1639  HE1 PHE A 108      12.019   1.577   9.658  1.00  1.39           H  
ATOM   1640  HE2 PHE A 108      10.701  -1.849  11.878  1.00  1.39           H  
ATOM   1641  HZ  PHE A 108      12.534  -0.397  11.055  1.00  1.39           H  
ATOM   1642  N   GLU A 109       7.856   1.500   6.814  1.00  1.08           N  
ATOM   1643  CA  GLU A 109       8.698   1.732   5.645  1.00  1.08           C  
ATOM   1644  C   GLU A 109       9.658   2.881   5.851  1.00  1.08           C  
ATOM   1645  O   GLU A 109       9.369   3.823   6.587  1.00  1.08           O  
ATOM   1646  CB  GLU A 109       7.832   1.973   4.399  1.00  1.08           C  
ATOM   1647  CG  GLU A 109       6.944   0.758   4.004  1.00  1.08           C  
ATOM   1648  CD  GLU A 109       7.711  -0.452   3.470  1.00  1.08           C  
ATOM   1649  OE1 GLU A 109       8.841  -0.304   3.072  1.00  1.08           O  
ATOM   1650  OE2 GLU A 109       7.141  -1.521   3.447  1.00  1.08           O  
ATOM   1651  H   GLU A 109       7.291   2.248   7.218  1.00  1.08           H  
ATOM   1652  HA  GLU A 109       9.296   0.838   5.468  1.00  1.08           H  
ATOM   1653 1HB  GLU A 109       7.179   2.821   4.561  1.00  1.08           H  
ATOM   1654 2HB  GLU A 109       8.474   2.219   3.549  1.00  1.08           H  
ATOM   1655 1HG  GLU A 109       6.355   0.452   4.867  1.00  1.08           H  
ATOM   1656 2HG  GLU A 109       6.263   1.058   3.241  1.00  1.08           H  
ATOM   1657  N   SER A 110      10.800   2.804   5.169  1.00  0.86           N  
ATOM   1658  CA  SER A 110      11.796   3.870   5.226  1.00  0.86           C  
ATOM   1659  C   SER A 110      12.032   4.479   3.855  1.00  0.86           C  
ATOM   1660  O   SER A 110      11.798   3.831   2.833  1.00  0.86           O  
ATOM   1661  CB  SER A 110      13.110   3.342   5.753  1.00  0.86           C  
ATOM   1662  OG  SER A 110      13.681   2.431   4.853  1.00  0.86           O  
ATOM   1663  H   SER A 110      10.972   1.994   4.587  1.00  0.86           H  
ATOM   1664  HA  SER A 110      11.439   4.647   5.891  1.00  0.86           H  
ATOM   1665 1HB  SER A 110      13.795   4.178   5.918  1.00  0.86           H  
ATOM   1666 2HB  SER A 110      12.948   2.858   6.717  1.00  0.86           H  
ATOM   1667  HG  SER A 110      13.961   2.965   4.087  1.00  0.86           H  
ATOM   1668  N   GLY A 111      12.527   5.706   3.840  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      12.860   6.367   2.593  1.00  0.72           C  
ATOM   1670  C   GLY A 111      14.224   5.962   2.107  1.00  0.72           C  
ATOM   1671  O   GLY A 111      14.866   5.074   2.668  1.00  0.72           O  
ATOM   1672  H   GLY A 111      12.636   6.203   4.723  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      12.141   6.103   1.826  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      12.808   7.446   2.724  1.00  0.72           H  
ATOM   1675  N   GLN A 112      14.663   6.622   1.046  1.00  0.64           N  
ATOM   1676  CA  GLN A 112      15.939   6.328   0.416  1.00  0.64           C  
ATOM   1677  C   GLN A 112      17.105   7.013   1.119  1.00  0.64           C  
ATOM   1678  O   GLN A 112      18.263   6.640   0.917  1.00  0.64           O  
ATOM   1679  CB  GLN A 112      15.876   6.746  -1.052  1.00  0.64           C  
ATOM   1680  CG  GLN A 112      14.850   5.936  -1.861  1.00  0.64           C  
ATOM   1681  CD  GLN A 112      14.736   6.370  -3.317  1.00  0.64           C  
ATOM   1682  OE1 GLN A 112      15.022   7.521  -3.664  1.00  0.64           O  
ATOM   1683  NE2 GLN A 112      14.315   5.447  -4.179  1.00  0.64           N  
ATOM   1684  H   GLN A 112      14.077   7.343   0.653  1.00  0.64           H  
ATOM   1685  HA  GLN A 112      16.106   5.252   0.466  1.00  0.64           H  
ATOM   1686 1HB  GLN A 112      15.613   7.804  -1.118  1.00  0.64           H  
ATOM   1687 2HB  GLN A 112      16.857   6.620  -1.511  1.00  0.64           H  
ATOM   1688 1HG  GLN A 112      15.139   4.886  -1.840  1.00  0.64           H  
ATOM   1689 2HG  GLN A 112      13.867   6.059  -1.396  1.00  0.64           H  
ATOM   1690 1HE2 GLN A 112      14.223   5.673  -5.151  1.00  0.64           H  
ATOM   1691 2HE2 GLN A 112      14.091   4.527  -3.858  1.00  0.64           H  
ATOM   1692  N   GLY A 113      16.800   8.025   1.926  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      17.811   8.770   2.646  1.00  0.60           C  
ATOM   1694  C   GLY A 113      18.380   9.970   1.903  1.00  0.60           C  
ATOM   1695  O   GLY A 113      18.500   9.970   0.674  1.00  0.60           O  
ATOM   1696  H   GLY A 113      15.829   8.285   2.116  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      17.353   9.105   3.561  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      18.623   8.108   2.931  1.00  0.60           H  
ATOM   1699  N   THR A 114      18.791  10.969   2.678  1.00  0.59           N  
ATOM   1700  CA  THR A 114      19.448  12.161   2.161  1.00  0.59           C  
ATOM   1701  C   THR A 114      20.784  12.308   2.863  1.00  0.59           C  
ATOM   1702  O   THR A 114      20.902  11.973   4.040  1.00  0.59           O  
ATOM   1703  CB  THR A 114      18.612  13.415   2.447  1.00  0.59           C  
ATOM   1704  OG1 THR A 114      18.458  13.532   3.859  1.00  0.59           O  
ATOM   1705  CG2 THR A 114      17.254  13.338   1.798  1.00  0.59           C  
ATOM   1706  H   THR A 114      18.606  10.885   3.675  1.00  0.59           H  
ATOM   1707  HA  THR A 114      19.616  12.057   1.089  1.00  0.59           H  
ATOM   1708  HB  THR A 114      19.143  14.291   2.075  1.00  0.59           H  
ATOM   1709  HG1 THR A 114      17.857  12.832   4.163  1.00  0.59           H  
ATOM   1710 1HG2 THR A 114      16.684  14.235   2.029  1.00  0.59           H  
ATOM   1711 2HG2 THR A 114      17.364  13.248   0.718  1.00  0.59           H  
ATOM   1712 3HG2 THR A 114      16.737  12.472   2.186  1.00  0.59           H  
ATOM   1713  N   LEU A 115      21.774  12.872   2.185  1.00  0.59           N  
ATOM   1714  CA  LEU A 115      23.061  13.082   2.835  1.00  0.59           C  
ATOM   1715  C   LEU A 115      23.299  14.528   3.211  1.00  0.59           C  
ATOM   1716  O   LEU A 115      23.211  15.426   2.368  1.00  0.59           O  
ATOM   1717  CB  LEU A 115      24.219  12.578   1.960  1.00  0.59           C  
ATOM   1718  CG  LEU A 115      25.649  12.858   2.525  1.00  0.59           C  
ATOM   1719  CD1 LEU A 115      25.871  12.083   3.828  1.00  0.59           C  
ATOM   1720  CD2 LEU A 115      26.680  12.455   1.488  1.00  0.59           C  
ATOM   1721  H   LEU A 115      21.637  13.148   1.222  1.00  0.59           H  
ATOM   1722  HA  LEU A 115      23.079  12.503   3.757  1.00  0.59           H  
ATOM   1723 1HB  LEU A 115      24.117  11.501   1.840  1.00  0.59           H  
ATOM   1724 2HB  LEU A 115      24.148  13.047   0.979  1.00  0.59           H  
ATOM   1725  HG  LEU A 115      25.750  13.925   2.746  1.00  0.59           H  
ATOM   1726 1HD1 LEU A 115      26.865  12.299   4.214  1.00  0.59           H  
ATOM   1727 2HD1 LEU A 115      25.133  12.380   4.562  1.00  0.59           H  
ATOM   1728 3HD1 LEU A 115      25.783  11.023   3.635  1.00  0.59           H  
ATOM   1729 1HD2 LEU A 115      27.680  12.660   1.874  1.00  0.59           H  
ATOM   1730 2HD2 LEU A 115      26.584  11.390   1.272  1.00  0.59           H  
ATOM   1731 3HD2 LEU A 115      26.518  13.027   0.576  1.00  0.59           H  
ATOM   1732  N   VAL A 116      23.604  14.722   4.482  1.00  0.62           N  
ATOM   1733  CA  VAL A 116      23.936  16.007   5.054  1.00  0.62           C  
ATOM   1734  C   VAL A 116      25.388  16.049   5.464  1.00  0.62           C  
ATOM   1735  O   VAL A 116      25.848  15.202   6.235  1.00  0.62           O  
ATOM   1736  CB  VAL A 116      23.080  16.258   6.298  1.00  0.62           C  
ATOM   1737  CG1 VAL A 116      23.500  17.541   6.981  1.00  0.62           C  
ATOM   1738  CG2 VAL A 116      21.591  16.330   5.891  1.00  0.62           C  
ATOM   1739  H   VAL A 116      23.615  13.917   5.110  1.00  0.62           H  
ATOM   1740  HA  VAL A 116      23.754  16.789   4.314  1.00  0.62           H  
ATOM   1741  HB  VAL A 116      23.234  15.453   6.982  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 116      22.890  17.709   7.869  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 116      24.542  17.463   7.271  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 116      23.393  18.341   6.303  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 116      20.980  16.497   6.773  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 116      21.455  17.145   5.203  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 116      21.287  15.395   5.414  1.00  0.62           H  
ATOM   1748  N   THR A 117      26.107  17.041   4.960  1.00  0.69           N  
ATOM   1749  CA  THR A 117      27.499  17.202   5.338  1.00  0.69           C  
ATOM   1750  C   THR A 117      27.661  18.569   5.933  1.00  0.69           C  
ATOM   1751  O   THR A 117      27.233  19.551   5.329  1.00  0.69           O  
ATOM   1752  CB  THR A 117      28.466  17.014   4.147  1.00  0.69           C  
ATOM   1753  OG1 THR A 117      28.315  15.693   3.609  1.00  0.69           O  
ATOM   1754  CG2 THR A 117      29.904  17.208   4.616  1.00  0.69           C  
ATOM   1755  H   THR A 117      25.668  17.708   4.321  1.00  0.69           H  
ATOM   1756  HA  THR A 117      27.748  16.497   6.107  1.00  0.69           H  
ATOM   1757  HB  THR A 117      28.237  17.742   3.370  1.00  0.69           H  
ATOM   1758  HG1 THR A 117      28.402  15.050   4.321  1.00  0.69           H  
ATOM   1759 1HG2 THR A 117      30.583  17.071   3.776  1.00  0.69           H  
ATOM   1760 2HG2 THR A 117      30.031  18.210   5.022  1.00  0.69           H  
ATOM   1761 3HG2 THR A 117      30.133  16.476   5.392  1.00  0.69           H  
ATOM   1762  N   VAL A 118      28.251  18.640   7.119  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      28.408  19.945   7.717  1.00  0.83           C  
ATOM   1764  C   VAL A 118      29.903  20.242   7.863  1.00  0.83           C  
ATOM   1765  O   VAL A 118      30.639  19.478   8.490  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      27.698  20.000   9.081  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      27.840  21.378   9.656  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      26.237  19.585   8.956  1.00  0.83           C  
ATOM   1769  H   VAL A 118      28.572  17.805   7.608  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      27.958  20.681   7.071  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      28.184  19.310   9.757  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      27.370  21.433  10.626  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      28.876  21.588   9.741  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      27.372  22.103   8.991  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      25.775  19.616   9.939  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      25.718  20.247   8.296  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      26.187  18.572   8.570  1.00  0.83           H  
ATOM   1778  N   SER A 119      30.357  21.311   7.213  1.00  1.06           N  
ATOM   1779  CA  SER A 119      31.779  21.675   7.219  1.00  1.06           C  
ATOM   1780  C   SER A 119      32.025  23.104   6.775  1.00  1.06           C  
ATOM   1781  O   SER A 119      31.362  23.615   5.877  1.00  1.06           O  
ATOM   1782  CB  SER A 119      32.599  20.763   6.324  1.00  1.06           C  
ATOM   1783  OG  SER A 119      33.961  21.149   6.334  1.00  1.06           O  
ATOM   1784  H   SER A 119      29.667  21.896   6.738  1.00  1.06           H  
ATOM   1785  HA  SER A 119      32.144  21.576   8.242  1.00  1.06           H  
ATOM   1786 1HB  SER A 119      32.509  19.731   6.664  1.00  1.06           H  
ATOM   1787 2HB  SER A 119      32.220  20.807   5.315  1.00  1.06           H  
ATOM   1788  HG  SER A 119      34.399  20.561   5.706  1.00  1.06           H  
ATOM   1789  N   SER A 120      33.011  23.739   7.397  1.00  1.44           N  
ATOM   1790  CA  SER A 120      33.419  25.088   7.026  1.00  1.44           C  
ATOM   1791  C   SER A 120      34.454  25.092   5.897  1.00  1.44           C  
ATOM   1792  O   SER A 120      34.854  26.156   5.419  1.00  1.44           O  
ATOM   1793  CB  SER A 120      33.959  25.816   8.243  1.00  1.44           C  
ATOM   1794  OG  SER A 120      35.141  25.228   8.699  1.00  1.44           O  
ATOM   1795  H   SER A 120      33.508  23.257   8.133  1.00  1.44           H  
ATOM   1796  HA  SER A 120      32.540  25.621   6.666  1.00  1.44           H  
ATOM   1797 1HB  SER A 120      34.145  26.857   7.983  1.00  1.44           H  
ATOM   1798 2HB  SER A 120      33.216  25.806   9.036  1.00  1.44           H  
ATOM   1799  HG  SER A 120      35.740  25.224   7.945  1.00  1.44           H  
ATOM   1800  N   ASP A 121      34.932  23.902   5.520  1.00  2.00           N  
ATOM   1801  CA  ASP A 121      35.946  23.769   4.480  1.00  2.00           C  
ATOM   1802  C   ASP A 121      35.300  23.844   3.098  1.00  2.00           C  
ATOM   1803  O   ASP A 121      34.074  23.811   2.974  1.00  2.00           O  
ATOM   1804  CB  ASP A 121      36.728  22.456   4.670  1.00  2.00           C  
ATOM   1805  CG  ASP A 121      38.141  22.454   4.046  1.00  2.00           C  
ATOM   1806  OD1 ASP A 121      38.476  23.404   3.367  1.00  2.00           O  
ATOM   1807  OD2 ASP A 121      38.868  21.512   4.277  1.00  2.00           O  
ATOM   1808  H   ASP A 121      34.554  23.055   5.939  1.00  2.00           H  
ATOM   1809  HA  ASP A 121      36.648  24.599   4.569  1.00  2.00           H  
ATOM   1810 1HB  ASP A 121      36.817  22.239   5.735  1.00  2.00           H  
ATOM   1811 2HB  ASP A 121      36.161  21.641   4.221  1.00  2.00           H  
ATOM   1812  N   LYS A 122      36.129  23.945   2.066  1.00  2.83           N  
ATOM   1813  CA  LYS A 122      35.621  24.007   0.695  1.00  2.83           C  
ATOM   1814  C   LYS A 122      36.291  22.980  -0.203  1.00  2.83           C  
ATOM   1815  O   LYS A 122      37.504  22.788  -0.158  1.00  2.83           O  
ATOM   1816  CB  LYS A 122      35.810  25.416   0.120  1.00  2.83           C  
ATOM   1817  CG  LYS A 122      35.013  26.496   0.864  1.00  2.83           C  
ATOM   1818  CD  LYS A 122      35.164  27.874   0.240  1.00  2.83           C  
ATOM   1819  CE  LYS A 122      34.366  28.909   1.037  1.00  2.83           C  
ATOM   1820  NZ  LYS A 122      34.482  30.278   0.463  1.00  2.83           N  
ATOM   1821  H   LYS A 122      37.132  23.955   2.274  1.00  2.83           H  
ATOM   1822  HA  LYS A 122      34.555  23.782   0.710  1.00  2.83           H  
ATOM   1823 1HB  LYS A 122      36.866  25.685   0.157  1.00  2.83           H  
ATOM   1824 2HB  LYS A 122      35.507  25.429  -0.929  1.00  2.83           H  
ATOM   1825 1HG  LYS A 122      33.957  26.221   0.875  1.00  2.83           H  
ATOM   1826 2HG  LYS A 122      35.358  26.549   1.898  1.00  2.83           H  
ATOM   1827 1HD  LYS A 122      36.217  28.160   0.229  1.00  2.83           H  
ATOM   1828 2HD  LYS A 122      34.799  27.854  -0.787  1.00  2.83           H  
ATOM   1829 1HE  LYS A 122      33.316  28.616   1.042  1.00  2.83           H  
ATOM   1830 2HE  LYS A 122      34.732  28.924   2.064  1.00  2.83           H  
ATOM   1831 1HZ  LYS A 122      33.940  30.923   1.021  1.00  2.83           H  
ATOM   1832 2HZ  LYS A 122      35.451  30.565   0.466  1.00  2.83           H  
ATOM   1833 3HZ  LYS A 122      34.133  30.279  -0.484  1.00  2.83           H  
ATOM   1834  N   THR A 123      35.502  22.370  -1.080  1.00  4.02           N  
ATOM   1835  CA  THR A 123      36.035  21.365  -1.992  1.00  4.02           C  
ATOM   1836  C   THR A 123      36.209  21.885  -3.413  1.00  4.02           C  
ATOM   1837  O   THR A 123      36.921  21.283  -4.214  1.00  4.02           O  
ATOM   1838  CB  THR A 123      35.106  20.145  -2.015  1.00  4.02           C  
ATOM   1839  OG1 THR A 123      33.820  20.541  -2.508  1.00  4.02           O  
ATOM   1840  CG2 THR A 123      34.950  19.587  -0.604  1.00  4.02           C  
ATOM   1841  H   THR A 123      34.512  22.568  -1.080  1.00  4.02           H  
ATOM   1842  HA  THR A 123      37.013  21.051  -1.628  1.00  4.02           H  
ATOM   1843  HB  THR A 123      35.523  19.380  -2.670  1.00  4.02           H  
ATOM   1844  HG1 THR A 123      33.904  20.816  -3.438  1.00  4.02           H  
ATOM   1845 1HG2 THR A 123      34.286  18.723  -0.625  1.00  4.02           H  
ATOM   1846 2HG2 THR A 123      35.927  19.286  -0.223  1.00  4.02           H  
ATOM   1847 3HG2 THR A 123      34.527  20.352   0.047  1.00  4.02           H  
ATOM   1848  N   HIS A 124      35.563  23.003  -3.723  1.00  5.68           N  
ATOM   1849  CA  HIS A 124      35.605  23.575  -5.067  1.00  5.68           C  
ATOM   1850  C   HIS A 124      35.290  22.483  -6.096  1.00  5.68           C  
ATOM   1851  O   HIS A 124      34.224  21.867  -6.023  1.00  5.68           O  
ATOM   1852  CB  HIS A 124      36.977  24.211  -5.309  1.00  5.68           C  
ATOM   1853  CG  HIS A 124      37.269  25.325  -4.345  1.00  5.68           C  
ATOM   1854  ND1 HIS A 124      36.615  26.538  -4.383  1.00  5.68           N  
ATOM   1855  CD2 HIS A 124      38.132  25.395  -3.303  1.00  5.68           C  
ATOM   1856  CE1 HIS A 124      37.071  27.311  -3.411  1.00  5.68           C  
ATOM   1857  NE2 HIS A 124      37.993  26.641  -2.745  1.00  5.68           N  
ATOM   1858  H   HIS A 124      35.019  23.457  -3.008  1.00  5.68           H  
ATOM   1859  HA  HIS A 124      34.848  24.352  -5.163  1.00  5.68           H  
ATOM   1860 1HB  HIS A 124      37.767  23.464  -5.224  1.00  5.68           H  
ATOM   1861 2HB  HIS A 124      37.017  24.625  -6.317  1.00  5.68           H  
ATOM   1862  HD2 HIS A 124      38.811  24.608  -2.971  1.00  5.68           H  
ATOM   1863  HE1 HIS A 124      36.742  28.327  -3.196  1.00  5.68           H  
ATOM   1864  HE2 HIS A 124      38.513  26.982  -1.949  1.00  5.68           H  
ATOM   1865  N   THR A 125      36.194  22.251  -7.052  1.00  7.91           N  
ATOM   1866  CA  THR A 125      35.980  21.223  -8.061  1.00  7.91           C  
ATOM   1867  C   THR A 125      37.284  20.614  -8.533  1.00  7.91           C  
ATOM   1868  O   THR A 125      38.321  21.276  -8.579  1.00  7.91           O  
ATOM   1869  CB  THR A 125      35.245  21.763  -9.298  1.00  7.91           C  
ATOM   1870  OG1 THR A 125      34.954  20.671 -10.203  1.00  7.91           O  
ATOM   1871  CG2 THR A 125      36.112  22.776 -10.010  1.00  7.91           C  
ATOM   1872  H   THR A 125      37.052  22.779  -7.066  1.00  7.91           H  
ATOM   1873  HA  THR A 125      35.380  20.428  -7.619  1.00  7.91           H  
ATOM   1874  HB  THR A 125      34.310  22.229  -8.989  1.00  7.91           H  
ATOM   1875  HG1 THR A 125      34.342  20.985 -10.880  1.00  7.91           H  
ATOM   1876 1HG2 THR A 125      35.588  23.152 -10.887  1.00  7.91           H  
ATOM   1877 2HG2 THR A 125      36.334  23.603  -9.336  1.00  7.91           H  
ATOM   1878 3HG2 THR A 125      37.044  22.301 -10.321  1.00  7.91           H  
ATOM   1879  N   GLY A 126      37.201  19.353  -8.931  1.00 10.67           N  
ATOM   1880  CA  GLY A 126      38.315  18.628  -9.519  1.00 10.67           C  
ATOM   1881  C   GLY A 126      38.034  18.269 -10.975  1.00 10.67           C  
ATOM   1882  O   GLY A 126      38.720  17.422 -11.548  1.00 10.67           O  
ATOM   1883  H   GLY A 126      36.309  18.887  -8.840  1.00 10.67           H  
ATOM   1884 1HA  GLY A 126      39.218  19.236  -9.462  1.00 10.67           H  
ATOM   1885 2HA  GLY A 126      38.502  17.721  -8.947  1.00 10.67           H  
ATOM   1886  N   GLY A 127      37.000  18.876 -11.567  1.00 13.63           N  
ATOM   1887  CA  GLY A 127      36.645  18.526 -12.940  1.00 13.63           C  
ATOM   1888  C   GLY A 127      37.524  19.208 -13.984  1.00 13.63           C  
ATOM   1889  O   GLY A 127      38.399  20.013 -13.659  1.00 13.63           O  
ATOM   1890  H   GLY A 127      36.448  19.567 -11.059  1.00 13.63           H  
ATOM   1891 1HA  GLY A 127      36.712  17.445 -13.063  1.00 13.63           H  
ATOM   1892 2HA  GLY A 127      35.604  18.796 -13.116  1.00 13.63           H  
ATOM   1893  N   SER A 128      37.272  18.885 -15.251  1.00 16.15           N  
ATOM   1894  CA  SER A 128      38.039  19.426 -16.368  1.00 16.15           C  
ATOM   1895  C   SER A 128      37.299  19.235 -17.686  1.00 16.15           C  
ATOM   1896  O   SER A 128      36.297  18.520 -17.746  1.00 16.15           O  
ATOM   1897  CB  SER A 128      39.395  18.754 -16.456  1.00 16.15           C  
ATOM   1898  OG  SER A 128      39.261  17.418 -16.848  1.00 16.15           O  
ATOM   1899  H   SER A 128      36.531  18.227 -15.446  1.00 16.15           H  
ATOM   1900  HA  SER A 128      38.182  20.496 -16.205  1.00 16.15           H  
ATOM   1901 1HB  SER A 128      40.017  19.285 -17.175  1.00 16.15           H  
ATOM   1902 2HB  SER A 128      39.897  18.805 -15.490  1.00 16.15           H  
ATOM   1903  HG  SER A 128      38.820  17.442 -17.703  1.00 16.15           H  
ATOM   1904  N   SER A 129      37.819  19.849 -18.744  1.00 17.54           N  
ATOM   1905  CA  SER A 129      37.286  19.680 -20.094  1.00 17.54           C  
ATOM   1906  C   SER A 129      38.391  19.896 -21.118  1.00 17.54           C  
ATOM   1907  O   SER A 129      39.252  20.756 -20.935  1.00 17.54           O  
ATOM   1908  CB  SER A 129      36.157  20.656 -20.358  1.00 17.54           C  
ATOM   1909  OG  SER A 129      35.667  20.512 -21.666  1.00 17.54           O  
ATOM   1910  H   SER A 129      38.627  20.441 -18.616  1.00 17.54           H  
ATOM   1911  HA  SER A 129      36.909  18.662 -20.199  1.00 17.54           H  
ATOM   1912 1HB  SER A 129      35.352  20.487 -19.643  1.00 17.54           H  
ATOM   1913 2HB  SER A 129      36.516  21.673 -20.213  1.00 17.54           H  
ATOM   1914  HG  SER A 129      36.428  20.664 -22.261  1.00 17.54           H  
ATOM   1915  N   GLY A 130      38.375  19.094 -22.179  1.00 17.55           N  
ATOM   1916  CA  GLY A 130      39.345  19.228 -23.261  1.00 17.55           C  
ATOM   1917  C   GLY A 130      38.762  20.043 -24.404  1.00 17.55           C  
ATOM   1918  O   GLY A 130      37.729  20.694 -24.240  1.00 17.55           O  
ATOM   1919  H   GLY A 130      37.651  18.391 -22.255  1.00 17.55           H  
ATOM   1920 1HA  GLY A 130      40.249  19.709 -22.887  1.00 17.55           H  
ATOM   1921 2HA  GLY A 130      39.629  18.239 -23.619  1.00 17.55           H  
ATOM   1922  N   GLY A 131      39.417  19.986 -25.568  1.00 16.54           N  
ATOM   1923  CA  GLY A 131      38.986  20.730 -26.757  1.00 16.54           C  
ATOM   1924  C   GLY A 131      38.057  19.920 -27.670  1.00 16.54           C  
ATOM   1925  O   GLY A 131      37.687  20.383 -28.752  1.00 16.54           O  
ATOM   1926  H   GLY A 131      40.255  19.424 -25.628  1.00 16.54           H  
ATOM   1927 1HA  GLY A 131      38.477  21.642 -26.444  1.00 16.54           H  
ATOM   1928 2HA  GLY A 131      39.864  21.041 -27.322  1.00 16.54           H  
ATOM   1929  N   SER A 132      37.715  18.711 -27.242  1.00 15.16           N  
ATOM   1930  CA  SER A 132      36.877  17.801 -28.010  1.00 15.16           C  
ATOM   1931  C   SER A 132      36.309  16.713 -27.102  1.00 15.16           C  
ATOM   1932  O   SER A 132      35.090  16.585 -26.967  1.00 15.16           O  
ATOM   1933  OXT SER A 132      37.074  16.117 -26.338  1.00 15.16           O  
ATOM   1934  CB  SER A 132      37.677  17.166 -29.140  1.00 15.16           C  
ATOM   1935  OG  SER A 132      36.886  16.266 -29.865  1.00 15.16           O  
ATOM   1936  H   SER A 132      38.055  18.416 -26.340  1.00 15.16           H  
ATOM   1937  HA  SER A 132      36.045  18.368 -28.437  1.00 15.16           H  
ATOM   1938 1HB  SER A 132      38.053  17.943 -29.811  1.00 15.16           H  
ATOM   1939 2HB  SER A 132      38.540  16.643 -28.725  1.00 15.16           H  
ATOM   1940  HG  SER A 132      36.158  16.784 -30.222  1.00 15.16           H  
TER    1941
ENDMDL

REMARK ID 636417 MODEL 3 2024-10-12_00000186_2_19
PFRMAT TS
TARGET 2024-10-12_00000186_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.949  -0.360   0.665  1.00  1.49           N  
ATOM      2  CA  GLU A   1       2.401  -0.239   0.597  1.00  1.49           C  
ATOM      3  C   GLU A   1       2.803   1.224   0.512  1.00  1.49           C  
ATOM      4  O   GLU A   1       1.947   2.099   0.398  1.00  1.49           O  
ATOM      5  CB  GLU A   1       2.955  -1.013  -0.606  1.00  1.49           C  
ATOM      6  CG  GLU A   1       2.714  -2.525  -0.556  1.00  1.49           C  
ATOM      7  CD  GLU A   1       3.311  -3.272  -1.736  1.00  1.49           C  
ATOM      8  OE1 GLU A   1       3.774  -2.634  -2.652  1.00  1.49           O  
ATOM      9  OE2 GLU A   1       3.302  -4.481  -1.712  1.00  1.49           O  
ATOM     10 1H   GLU A   1       0.678  -1.313   0.472  1.00  1.49           H  
ATOM     11 2H   GLU A   1       0.632  -0.098   1.586  1.00  1.49           H  
ATOM     12 3H   GLU A   1       0.532   0.255  -0.021  1.00  1.49           H  
ATOM     13  HA  GLU A   1       2.828  -0.655   1.510  1.00  1.49           H  
ATOM     14 1HB  GLU A   1       2.503  -0.631  -1.521  1.00  1.49           H  
ATOM     15 2HB  GLU A   1       4.030  -0.851  -0.682  1.00  1.49           H  
ATOM     16 1HG  GLU A   1       3.147  -2.918   0.363  1.00  1.49           H  
ATOM     17 2HG  GLU A   1       1.641  -2.708  -0.524  1.00  1.49           H  
ATOM     18  N   VAL A   2       4.105   1.482   0.578  1.00  1.26           N  
ATOM     19  CA  VAL A   2       4.623   2.847   0.510  1.00  1.26           C  
ATOM     20  C   VAL A   2       5.925   2.927  -0.258  1.00  1.26           C  
ATOM     21  O   VAL A   2       6.783   2.054  -0.132  1.00  1.26           O  
ATOM     22  CB  VAL A   2       4.839   3.394   1.933  1.00  1.26           C  
ATOM     23  CG1 VAL A   2       5.820   2.531   2.697  1.00  1.26           C  
ATOM     24  CG2 VAL A   2       5.385   4.839   1.890  1.00  1.26           C  
ATOM     25  H   VAL A   2       4.763   0.719   0.669  1.00  1.26           H  
ATOM     26  HA  VAL A   2       3.886   3.476   0.007  1.00  1.26           H  
ATOM     27  HB  VAL A   2       3.913   3.370   2.422  1.00  1.26           H  
ATOM     28 1HG1 VAL A   2       5.948   2.926   3.699  1.00  1.26           H  
ATOM     29 2HG1 VAL A   2       5.453   1.508   2.754  1.00  1.26           H  
ATOM     30 3HG1 VAL A   2       6.767   2.548   2.186  1.00  1.26           H  
ATOM     31 1HG2 VAL A   2       5.512   5.206   2.900  1.00  1.26           H  
ATOM     32 2HG2 VAL A   2       6.342   4.859   1.393  1.00  1.26           H  
ATOM     33 3HG2 VAL A   2       4.683   5.480   1.361  1.00  1.26           H  
ATOM     34  N   GLN A   3       6.070   3.985  -1.044  1.00  1.05           N  
ATOM     35  CA  GLN A   3       7.317   4.253  -1.744  1.00  1.05           C  
ATOM     36  C   GLN A   3       7.846   5.603  -1.324  1.00  1.05           C  
ATOM     37  O   GLN A   3       7.256   6.646  -1.658  1.00  1.05           O  
ATOM     38  CB  GLN A   3       7.150   4.227  -3.260  1.00  1.05           C  
ATOM     39  CG  GLN A   3       8.434   4.626  -4.035  1.00  1.05           C  
ATOM     40  CD  GLN A   3       9.571   3.595  -3.935  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       9.427   2.465  -4.423  1.00  1.05           O  
ATOM     42  NE2 GLN A   3      10.700   3.967  -3.312  1.00  1.05           N  
ATOM     43  H   GLN A   3       5.297   4.651  -1.105  1.00  1.05           H  
ATOM     44  HA  GLN A   3       8.053   3.500  -1.459  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       6.863   3.226  -3.575  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       6.349   4.900  -3.551  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       8.182   4.754  -5.086  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       8.807   5.567  -3.627  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3      11.457   3.320  -3.230  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3      10.801   4.908  -2.903  1.00  1.05           H  
ATOM     51  N   LEU A   4       8.967   5.590  -0.622  1.00  0.88           N  
ATOM     52  CA  LEU A   4       9.516   6.835  -0.145  1.00  0.88           C  
ATOM     53  C   LEU A   4      10.400   7.403  -1.257  1.00  0.88           C  
ATOM     54  O   LEU A   4      11.159   6.661  -1.898  1.00  0.88           O  
ATOM     55  CB  LEU A   4      10.343   6.584   1.124  1.00  0.88           C  
ATOM     56  CG  LEU A   4       9.625   5.891   2.283  1.00  0.88           C  
ATOM     57  CD1 LEU A   4      10.591   5.704   3.414  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       8.459   6.662   2.673  1.00  0.88           C  
ATOM     59  H   LEU A   4       9.415   4.711  -0.392  1.00  0.88           H  
ATOM     60  HA  LEU A   4       8.710   7.526   0.070  1.00  0.88           H  
ATOM     61 1HB  LEU A   4      11.150   5.954   0.867  1.00  0.88           H  
ATOM     62 2HB  LEU A   4      10.740   7.538   1.485  1.00  0.88           H  
ATOM     63  HG  LEU A   4       9.298   4.897   1.967  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4      10.102   5.190   4.228  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4      11.414   5.119   3.082  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4      10.957   6.673   3.756  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       7.943   6.155   3.481  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       8.766   7.663   2.991  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       7.826   6.719   1.822  1.00  0.88           H  
ATOM     70  N   VAL A   5      10.286   8.706  -1.499  1.00  0.77           N  
ATOM     71  CA  VAL A   5      11.098   9.386  -2.506  1.00  0.77           C  
ATOM     72  C   VAL A   5      11.828  10.542  -1.862  1.00  0.77           C  
ATOM     73  O   VAL A   5      11.224  11.345  -1.145  1.00  0.77           O  
ATOM     74  CB  VAL A   5      10.240   9.881  -3.678  1.00  0.77           C  
ATOM     75  CG1 VAL A   5      11.122  10.605  -4.696  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       9.504   8.687  -4.313  1.00  0.77           C  
ATOM     77  H   VAL A   5       9.592   9.234  -0.968  1.00  0.77           H  
ATOM     78  HA  VAL A   5      11.837   8.685  -2.895  1.00  0.77           H  
ATOM     79  HB  VAL A   5       9.509  10.600  -3.309  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5      10.505  10.964  -5.518  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      11.618  11.452  -4.224  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      11.872   9.914  -5.081  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.887   9.038  -5.138  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5      10.233   7.966  -4.684  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       8.865   8.207  -3.569  1.00  0.77           H  
ATOM     86  N   GLU A   6      13.129  10.631  -2.105  1.00  0.70           N  
ATOM     87  CA  GLU A   6      13.923  11.657  -1.451  1.00  0.70           C  
ATOM     88  C   GLU A   6      14.629  12.596  -2.415  1.00  0.70           C  
ATOM     89  O   GLU A   6      15.103  12.187  -3.482  1.00  0.70           O  
ATOM     90  CB  GLU A   6      14.929  10.959  -0.563  1.00  0.70           C  
ATOM     91  CG  GLU A   6      14.271  10.104   0.421  1.00  0.70           C  
ATOM     92  CD  GLU A   6      15.170   9.358   1.148  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      15.771   9.867   2.022  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      15.302   8.214   0.853  1.00  0.70           O  
ATOM     95  H   GLU A   6      13.569   9.967  -2.723  1.00  0.70           H  
ATOM     96  HA  GLU A   6      13.263  12.247  -0.829  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      15.633  10.373  -1.158  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      15.483  11.704  -0.006  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      13.684  10.723   1.100  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      13.597   9.417  -0.078  1.00  0.70           H  
ATOM    101  N   SER A   7      14.733  13.857  -1.994  1.00  0.68           N  
ATOM    102  CA  SER A   7      15.385  14.889  -2.788  1.00  0.68           C  
ATOM    103  C   SER A   7      16.059  15.985  -1.959  1.00  0.68           C  
ATOM    104  O   SER A   7      15.818  16.123  -0.758  1.00  0.68           O  
ATOM    105  CB  SER A   7      14.346  15.519  -3.687  1.00  0.68           C  
ATOM    106  OG  SER A   7      13.373  16.204  -2.941  1.00  0.68           O  
ATOM    107  H   SER A   7      14.275  14.103  -1.117  1.00  0.68           H  
ATOM    108  HA  SER A   7      16.146  14.410  -3.403  1.00  0.68           H  
ATOM    109 1HB  SER A   7      14.828  16.208  -4.378  1.00  0.68           H  
ATOM    110 2HB  SER A   7      13.867  14.742  -4.283  1.00  0.68           H  
ATOM    111  HG  SER A   7      13.000  15.559  -2.325  1.00  0.68           H  
ATOM    112  N   GLY A   8      16.894  16.794  -2.629  1.00  0.68           N  
ATOM    113  CA  GLY A   8      17.555  17.933  -1.976  1.00  0.68           C  
ATOM    114  C   GLY A   8      19.063  17.785  -1.725  1.00  0.68           C  
ATOM    115  O   GLY A   8      19.652  18.588  -1.012  1.00  0.68           O  
ATOM    116  H   GLY A   8      17.055  16.631  -3.612  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      17.391  18.821  -2.588  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      17.059  18.136  -1.028  1.00  0.68           H  
ATOM    119  N   GLY A   9      19.710  16.786  -2.311  1.00  0.70           N  
ATOM    120  CA  GLY A   9      21.150  16.647  -2.070  1.00  0.70           C  
ATOM    121  C   GLY A   9      21.950  17.660  -2.896  1.00  0.70           C  
ATOM    122  O   GLY A   9      21.371  18.512  -3.577  1.00  0.70           O  
ATOM    123  H   GLY A   9      19.222  16.130  -2.896  1.00  0.70           H  
ATOM    124 1HA  GLY A   9      21.363  16.783  -1.009  1.00  0.70           H  
ATOM    125 2HA  GLY A   9      21.467  15.637  -2.326  1.00  0.70           H  
ATOM    126  N   GLY A  10      23.280  17.567  -2.841  1.00  0.74           N  
ATOM    127  CA  GLY A  10      24.141  18.516  -3.555  1.00  0.74           C  
ATOM    128  C   GLY A  10      25.417  18.892  -2.789  1.00  0.74           C  
ATOM    129  O   GLY A  10      25.660  18.395  -1.686  1.00  0.74           O  
ATOM    130  H   GLY A  10      23.685  16.803  -2.303  1.00  0.74           H  
ATOM    131 1HA  GLY A  10      24.413  18.089  -4.521  1.00  0.74           H  
ATOM    132 2HA  GLY A  10      23.572  19.422  -3.765  1.00  0.74           H  
ATOM    133  N   LEU A  11      26.224  19.768  -3.405  1.00  0.77           N  
ATOM    134  CA  LEU A  11      27.506  20.228  -2.853  1.00  0.77           C  
ATOM    135  C   LEU A  11      27.374  21.570  -2.134  1.00  0.77           C  
ATOM    136  O   LEU A  11      26.936  22.561  -2.724  1.00  0.77           O  
ATOM    137  CB  LEU A  11      28.555  20.342  -3.974  1.00  0.77           C  
ATOM    138  CG  LEU A  11      29.943  20.907  -3.552  1.00  0.77           C  
ATOM    139  CD1 LEU A  11      30.598  19.972  -2.564  1.00  0.77           C  
ATOM    140  CD2 LEU A  11      30.827  21.062  -4.795  1.00  0.77           C  
ATOM    141  H   LEU A  11      25.935  20.131  -4.302  1.00  0.77           H  
ATOM    142  HA  LEU A  11      27.853  19.490  -2.137  1.00  0.77           H  
ATOM    143 1HB  LEU A  11      28.718  19.351  -4.393  1.00  0.77           H  
ATOM    144 2HB  LEU A  11      28.158  20.987  -4.757  1.00  0.77           H  
ATOM    145  HG  LEU A  11      29.813  21.877  -3.068  1.00  0.77           H  
ATOM    146 1HD1 LEU A  11      31.557  20.376  -2.275  1.00  0.77           H  
ATOM    147 2HD1 LEU A  11      29.974  19.877  -1.690  1.00  0.77           H  
ATOM    148 3HD1 LEU A  11      30.735  18.999  -3.026  1.00  0.77           H  
ATOM    149 1HD2 LEU A  11      31.801  21.461  -4.502  1.00  0.77           H  
ATOM    150 2HD2 LEU A  11      30.964  20.091  -5.272  1.00  0.77           H  
ATOM    151 3HD2 LEU A  11      30.352  21.747  -5.497  1.00  0.77           H  
ATOM    152  N   VAL A  12      27.731  21.582  -0.849  1.00  0.79           N  
ATOM    153  CA  VAL A  12      27.612  22.767  -0.007  1.00  0.79           C  
ATOM    154  C   VAL A  12      28.929  23.154   0.694  1.00  0.79           C  
ATOM    155  O   VAL A  12      29.670  22.317   1.194  1.00  0.79           O  
ATOM    156  CB  VAL A  12      26.477  22.565   1.026  1.00  0.79           C  
ATOM    157  CG1 VAL A  12      26.351  23.775   1.920  1.00  0.79           C  
ATOM    158  CG2 VAL A  12      25.170  22.328   0.305  1.00  0.79           C  
ATOM    159  H   VAL A  12      28.079  20.714  -0.443  1.00  0.79           H  
ATOM    160  HA  VAL A  12      27.320  23.600  -0.645  1.00  0.79           H  
ATOM    161  HB  VAL A  12      26.703  21.705   1.658  1.00  0.79           H  
ATOM    162 1HG1 VAL A  12      25.547  23.625   2.619  1.00  0.79           H  
ATOM    163 2HG1 VAL A  12      27.266  23.923   2.459  1.00  0.79           H  
ATOM    164 3HG1 VAL A  12      26.131  24.653   1.318  1.00  0.79           H  
ATOM    165 1HG2 VAL A  12      24.394  22.196   1.038  1.00  0.79           H  
ATOM    166 2HG2 VAL A  12      24.935  23.190  -0.319  1.00  0.79           H  
ATOM    167 3HG2 VAL A  12      25.235  21.436  -0.316  1.00  0.79           H  
ATOM    168  N   GLN A  13      29.244  24.437   0.689  1.00  0.79           N  
ATOM    169  CA  GLN A  13      30.438  24.933   1.373  1.00  0.79           C  
ATOM    170  C   GLN A  13      30.242  24.835   2.905  1.00  0.79           C  
ATOM    171  O   GLN A  13      29.137  25.121   3.372  1.00  0.79           O  
ATOM    172  CB  GLN A  13      30.690  26.379   0.959  1.00  0.79           C  
ATOM    173  CG  GLN A  13      31.973  26.988   1.485  1.00  0.79           C  
ATOM    174  CD  GLN A  13      32.223  28.377   0.951  1.00  0.79           C  
ATOM    175  OE1 GLN A  13      31.510  28.866   0.067  1.00  0.79           O  
ATOM    176  NE2 GLN A  13      33.250  29.031   1.481  1.00  0.79           N  
ATOM    177  H   GLN A  13      28.629  25.092   0.227  1.00  0.79           H  
ATOM    178  HA  GLN A  13      31.279  24.336   1.049  1.00  0.79           H  
ATOM    179 1HB  GLN A  13      30.718  26.444  -0.128  1.00  0.79           H  
ATOM    180 2HB  GLN A  13      29.865  27.002   1.303  1.00  0.79           H  
ATOM    181 1HG  GLN A  13      31.925  27.038   2.577  1.00  0.79           H  
ATOM    182 2HG  GLN A  13      32.805  26.363   1.168  1.00  0.79           H  
ATOM    183 1HE2 GLN A  13      33.471  29.957   1.171  1.00  0.79           H  
ATOM    184 2HE2 GLN A  13      33.800  28.598   2.195  1.00  0.79           H  
ATOM    185  N   PRO A  14      31.251  24.430   3.710  1.00  0.77           N  
ATOM    186  CA  PRO A  14      31.174  24.352   5.151  1.00  0.77           C  
ATOM    187  C   PRO A  14      30.686  25.669   5.703  1.00  0.77           C  
ATOM    188  O   PRO A  14      31.081  26.741   5.239  1.00  0.77           O  
ATOM    189  CB  PRO A  14      32.627  24.087   5.552  1.00  0.77           C  
ATOM    190  CG  PRO A  14      33.192  23.345   4.394  1.00  0.77           C  
ATOM    191  CD  PRO A  14      32.505  23.948   3.176  1.00  0.77           C  
ATOM    192  HA  PRO A  14      30.510  23.525   5.434  1.00  0.77           H  
ATOM    193 1HB  PRO A  14      33.140  25.038   5.755  1.00  0.77           H  
ATOM    194 2HB  PRO A  14      32.647  23.503   6.486  1.00  0.77           H  
ATOM    195 1HG  PRO A  14      34.280  23.496   4.362  1.00  0.77           H  
ATOM    196 2HG  PRO A  14      33.047  22.283   4.515  1.00  0.77           H  
ATOM    197 1HD  PRO A  14      33.104  24.731   2.731  1.00  0.77           H  
ATOM    198 2HD  PRO A  14      32.281  23.138   2.509  1.00  0.77           H  
ATOM    199  N   GLY A  15      29.812  25.570   6.686  1.00  0.73           N  
ATOM    200  CA  GLY A  15      29.172  26.704   7.322  1.00  0.73           C  
ATOM    201  C   GLY A  15      27.821  27.002   6.669  1.00  0.73           C  
ATOM    202  O   GLY A  15      27.007  27.740   7.230  1.00  0.73           O  
ATOM    203  H   GLY A  15      29.580  24.640   7.020  1.00  0.73           H  
ATOM    204 1HA  GLY A  15      29.035  26.491   8.382  1.00  0.73           H  
ATOM    205 2HA  GLY A  15      29.819  27.576   7.246  1.00  0.73           H  
ATOM    206  N   GLY A  16      27.562  26.387   5.510  1.00  0.69           N  
ATOM    207  CA  GLY A  16      26.319  26.588   4.783  1.00  0.69           C  
ATOM    208  C   GLY A  16      25.205  25.675   5.272  1.00  0.69           C  
ATOM    209  O   GLY A  16      25.290  25.082   6.358  1.00  0.69           O  
ATOM    210  H   GLY A  16      28.272  25.803   5.067  1.00  0.69           H  
ATOM    211 1HA  GLY A  16      26.007  27.629   4.876  1.00  0.69           H  
ATOM    212 2HA  GLY A  16      26.497  26.406   3.723  1.00  0.69           H  
ATOM    213  N   SER A  17      24.162  25.539   4.456  1.00  0.65           N  
ATOM    214  CA  SER A  17      23.001  24.754   4.855  1.00  0.65           C  
ATOM    215  C   SER A  17      22.372  24.000   3.697  1.00  0.65           C  
ATOM    216  O   SER A  17      22.592  24.327   2.528  1.00  0.65           O  
ATOM    217  CB  SER A  17      21.954  25.672   5.464  1.00  0.65           C  
ATOM    218  OG  SER A  17      21.476  26.580   4.510  1.00  0.65           O  
ATOM    219  H   SER A  17      24.159  26.016   3.565  1.00  0.65           H  
ATOM    220  HA  SER A  17      23.321  24.025   5.600  1.00  0.65           H  
ATOM    221 1HB  SER A  17      21.128  25.071   5.847  1.00  0.65           H  
ATOM    222 2HB  SER A  17      22.384  26.211   6.308  1.00  0.65           H  
ATOM    223  HG  SER A  17      21.092  26.042   3.813  1.00  0.65           H  
ATOM    224  N   LEU A  18      21.575  22.996   4.049  1.00  0.62           N  
ATOM    225  CA  LEU A  18      20.866  22.168   3.080  1.00  0.62           C  
ATOM    226  C   LEU A  18      19.526  21.630   3.603  1.00  0.62           C  
ATOM    227  O   LEU A  18      19.387  21.325   4.786  1.00  0.62           O  
ATOM    228  CB  LEU A  18      21.787  21.033   2.644  1.00  0.62           C  
ATOM    229  CG  LEU A  18      21.265  20.102   1.590  1.00  0.62           C  
ATOM    230  CD1 LEU A  18      22.400  19.659   0.696  1.00  0.62           C  
ATOM    231  CD2 LEU A  18      20.685  18.928   2.245  1.00  0.62           C  
ATOM    232  H   LEU A  18      21.489  22.799   5.047  1.00  0.62           H  
ATOM    233  HA  LEU A  18      20.656  22.781   2.205  1.00  0.62           H  
ATOM    234 1HB  LEU A  18      22.702  21.461   2.278  1.00  0.62           H  
ATOM    235 2HB  LEU A  18      22.024  20.432   3.500  1.00  0.62           H  
ATOM    236  HG  LEU A  18      20.511  20.599   0.980  1.00  0.62           H  
ATOM    237 1HD1 LEU A  18      22.027  18.971  -0.058  1.00  0.62           H  
ATOM    238 2HD1 LEU A  18      22.836  20.521   0.205  1.00  0.62           H  
ATOM    239 3HD1 LEU A  18      23.134  19.174   1.291  1.00  0.62           H  
ATOM    240 1HD2 LEU A  18      20.334  18.287   1.475  1.00  0.62           H  
ATOM    241 2HD2 LEU A  18      21.443  18.426   2.824  1.00  0.62           H  
ATOM    242 3HD2 LEU A  18      19.866  19.215   2.892  1.00  0.62           H  
ATOM    243  N   ARG A  19      18.509  21.560   2.743  1.00  0.60           N  
ATOM    244  CA  ARG A  19      17.249  20.955   3.185  1.00  0.60           C  
ATOM    245  C   ARG A  19      16.879  19.726   2.356  1.00  0.60           C  
ATOM    246  O   ARG A  19      16.806  19.798   1.128  1.00  0.60           O  
ATOM    247  CB  ARG A  19      16.090  21.937   3.100  1.00  0.60           C  
ATOM    248  CG  ARG A  19      14.754  21.353   3.576  1.00  0.60           C  
ATOM    249  CD  ARG A  19      13.634  22.323   3.498  1.00  0.60           C  
ATOM    250  NE  ARG A  19      13.773  23.426   4.440  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      12.895  24.447   4.545  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      11.824  24.480   3.775  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      13.109  25.410   5.420  1.00  0.60           N  
ATOM    254  H   ARG A  19      18.623  21.859   1.784  1.00  0.60           H  
ATOM    255  HA  ARG A  19      17.353  20.643   4.220  1.00  0.60           H  
ATOM    256 1HB  ARG A  19      16.309  22.810   3.703  1.00  0.60           H  
ATOM    257 2HB  ARG A  19      15.962  22.267   2.071  1.00  0.60           H  
ATOM    258 1HG  ARG A  19      14.492  20.487   2.967  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      14.861  21.036   4.618  1.00  0.60           H  
ATOM    260 1HD  ARG A  19      13.591  22.738   2.494  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      12.700  21.807   3.716  1.00  0.60           H  
ATOM    262  HE  ARG A  19      14.604  23.447   5.055  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19      11.662  23.741   3.105  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      11.168  25.243   3.854  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      13.934  25.375   6.009  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      12.456  26.174   5.502  1.00  0.60           H  
ATOM    267  N   LEU A  20      16.630  18.611   3.042  1.00  0.61           N  
ATOM    268  CA  LEU A  20      16.205  17.374   2.394  1.00  0.61           C  
ATOM    269  C   LEU A  20      14.705  17.185   2.568  1.00  0.61           C  
ATOM    270  O   LEU A  20      14.127  17.588   3.584  1.00  0.61           O  
ATOM    271  CB  LEU A  20      16.945  16.147   2.940  1.00  0.61           C  
ATOM    272  CG  LEU A  20      18.435  16.135   2.771  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      19.021  14.908   3.419  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      18.728  16.150   1.317  1.00  0.61           C  
ATOM    275  H   LEU A  20      16.732  18.628   4.054  1.00  0.61           H  
ATOM    276  HA  LEU A  20      16.417  17.447   1.330  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      16.732  16.059   3.988  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      16.551  15.265   2.435  1.00  0.61           H  
ATOM    279  HG  LEU A  20      18.863  17.000   3.244  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      20.103  14.911   3.281  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      18.791  14.913   4.461  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      18.597  14.018   2.959  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      19.803  16.130   1.147  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      18.283  15.292   0.862  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      18.299  17.048   0.886  1.00  0.61           H  
ATOM    286  N   SER A  21      14.092  16.512   1.601  1.00  0.63           N  
ATOM    287  CA  SER A  21      12.657  16.239   1.638  1.00  0.63           C  
ATOM    288  C   SER A  21      12.315  14.809   1.246  1.00  0.63           C  
ATOM    289  O   SER A  21      12.805  14.286   0.243  1.00  0.63           O  
ATOM    290  CB  SER A  21      11.944  17.200   0.719  1.00  0.63           C  
ATOM    291  OG  SER A  21      10.584  16.917   0.652  1.00  0.63           O  
ATOM    292  H   SER A  21      14.644  16.227   0.791  1.00  0.63           H  
ATOM    293  HA  SER A  21      12.300  16.399   2.656  1.00  0.63           H  
ATOM    294 1HB  SER A  21      12.089  18.213   1.088  1.00  0.63           H  
ATOM    295 2HB  SER A  21      12.383  17.148  -0.278  1.00  0.63           H  
ATOM    296  HG  SER A  21      10.307  16.735   1.559  1.00  0.63           H  
ATOM    297  N   CYS A  22      11.495  14.175   2.089  1.00  0.68           N  
ATOM    298  CA  CYS A  22      11.057  12.790   1.952  1.00  0.68           C  
ATOM    299  C   CYS A  22       9.549  12.645   1.787  1.00  0.68           C  
ATOM    300  O   CYS A  22       8.791  12.890   2.718  1.00  0.68           O  
ATOM    301  CB  CYS A  22      11.469  12.007   3.178  1.00  0.68           C  
ATOM    302  SG  CYS A  22      10.918  10.297   3.212  1.00  0.68           S  
ATOM    303  H   CYS A  22      11.162  14.698   2.890  1.00  0.68           H  
ATOM    304  HA  CYS A  22      11.545  12.361   1.079  1.00  0.68           H  
ATOM    305 1HB  CYS A  22      12.546  12.016   3.234  1.00  0.68           H  
ATOM    306 2HB  CYS A  22      11.092  12.505   4.070  1.00  0.68           H  
ATOM    307  N   ALA A  23       9.123  12.224   0.601  1.00  0.76           N  
ATOM    308  CA  ALA A  23       7.695  12.080   0.335  1.00  0.76           C  
ATOM    309  C   ALA A  23       7.298  10.615   0.430  1.00  0.76           C  
ATOM    310  O   ALA A  23       7.935   9.759  -0.184  1.00  0.76           O  
ATOM    311  CB  ALA A  23       7.359  12.643  -1.030  1.00  0.76           C  
ATOM    312  H   ALA A  23       9.806  12.002  -0.122  1.00  0.76           H  
ATOM    313  HA  ALA A  23       7.141  12.634   1.090  1.00  0.76           H  
ATOM    314 1HB  ALA A  23       6.288  12.543  -1.203  1.00  0.76           H  
ATOM    315 2HB  ALA A  23       7.637  13.698  -1.061  1.00  0.76           H  
ATOM    316 3HB  ALA A  23       7.909  12.096  -1.794  1.00  0.76           H  
ATOM    317  N   ALA A  24       6.276  10.318   1.233  1.00  0.87           N  
ATOM    318  CA  ALA A  24       5.815   8.940   1.426  1.00  0.87           C  
ATOM    319  C   ALA A  24       4.637   8.576   0.513  1.00  0.87           C  
ATOM    320  O   ALA A  24       3.475   8.585   0.941  1.00  0.87           O  
ATOM    321  CB  ALA A  24       5.470   8.720   2.890  1.00  0.87           C  
ATOM    322  H   ALA A  24       5.796  11.080   1.716  1.00  0.87           H  
ATOM    323  HA  ALA A  24       6.625   8.290   1.146  1.00  0.87           H  
ATOM    324 1HB  ALA A  24       5.176   7.689   3.040  1.00  0.87           H  
ATOM    325 2HB  ALA A  24       6.342   8.943   3.505  1.00  0.87           H  
ATOM    326 3HB  ALA A  24       4.648   9.380   3.172  1.00  0.87           H  
ATOM    327  N   SER A  25       4.914   8.335  -0.765  1.00  1.00           N  
ATOM    328  CA  SER A  25       3.804   8.139  -1.679  1.00  1.00           C  
ATOM    329  C   SER A  25       3.103   6.827  -1.389  1.00  1.00           C  
ATOM    330  O   SER A  25       3.707   5.872  -0.898  1.00  1.00           O  
ATOM    331  CB  SER A  25       4.279   8.194  -3.114  1.00  1.00           C  
ATOM    332  OG  SER A  25       5.118   7.113  -3.406  1.00  1.00           O  
ATOM    333  H   SER A  25       5.881   8.250  -1.091  1.00  1.00           H  
ATOM    334  HA  SER A  25       3.088   8.948  -1.529  1.00  1.00           H  
ATOM    335 1HB  SER A  25       3.421   8.181  -3.784  1.00  1.00           H  
ATOM    336 2HB  SER A  25       4.815   9.127  -3.283  1.00  1.00           H  
ATOM    337  HG  SER A  25       5.879   7.190  -2.782  1.00  1.00           H  
ATOM    338  N   GLY A  26       1.832   6.753  -1.765  1.00  1.14           N  
ATOM    339  CA  GLY A  26       1.024   5.558  -1.551  1.00  1.14           C  
ATOM    340  C   GLY A  26       0.211   5.675  -0.257  1.00  1.14           C  
ATOM    341  O   GLY A  26      -0.752   4.939  -0.053  1.00  1.14           O  
ATOM    342  H   GLY A  26       1.399   7.563  -2.186  1.00  1.14           H  
ATOM    343 1HA  GLY A  26       0.352   5.409  -2.397  1.00  1.14           H  
ATOM    344 2HA  GLY A  26       1.670   4.682  -1.494  1.00  1.14           H  
ATOM    345  N   PHE A  27       0.577   6.643   0.585  1.00  1.27           N  
ATOM    346  CA  PHE A  27      -0.111   6.865   1.848  1.00  1.27           C  
ATOM    347  C   PHE A  27      -1.121   7.987   1.881  1.00  1.27           C  
ATOM    348  O   PHE A  27      -1.018   8.995   1.187  1.00  1.27           O  
ATOM    349  CB  PHE A  27       0.892   7.103   2.957  1.00  1.27           C  
ATOM    350  CG  PHE A  27       1.486   5.891   3.503  1.00  1.27           C  
ATOM    351  CD1 PHE A  27       0.795   4.694   3.473  1.00  1.27           C  
ATOM    352  CD2 PHE A  27       2.704   5.930   4.068  1.00  1.27           C  
ATOM    353  CE1 PHE A  27       1.321   3.569   4.036  1.00  1.27           C  
ATOM    354  CE2 PHE A  27       3.239   4.825   4.630  1.00  1.27           C  
ATOM    355  CZ  PHE A  27       2.537   3.627   4.624  1.00  1.27           C  
ATOM    356  H   PHE A  27       1.394   7.219   0.387  1.00  1.27           H  
ATOM    357  HA  PHE A  27      -0.647   5.950   2.086  1.00  1.27           H  
ATOM    358 1HB  PHE A  27       1.696   7.739   2.590  1.00  1.27           H  
ATOM    359 2HB  PHE A  27       0.405   7.645   3.774  1.00  1.27           H  
ATOM    360  HD1 PHE A  27      -0.194   4.658   3.013  1.00  1.27           H  
ATOM    361  HD2 PHE A  27       3.245   6.868   4.081  1.00  1.27           H  
ATOM    362  HE1 PHE A  27       0.764   2.635   4.012  1.00  1.27           H  
ATOM    363  HE2 PHE A  27       4.218   4.898   5.072  1.00  1.27           H  
ATOM    364  HZ  PHE A  27       2.952   2.736   5.064  1.00  1.27           H  
ATOM    365  N   ASN A  28      -2.114   7.772   2.737  1.00  1.37           N  
ATOM    366  CA  ASN A  28      -3.108   8.770   3.083  1.00  1.37           C  
ATOM    367  C   ASN A  28      -2.531   9.670   4.155  1.00  1.37           C  
ATOM    368  O   ASN A  28      -1.703   9.229   4.961  1.00  1.37           O  
ATOM    369  CB  ASN A  28      -4.382   8.131   3.576  1.00  1.37           C  
ATOM    370  CG  ASN A  28      -5.510   9.106   3.612  1.00  1.37           C  
ATOM    371  OD1 ASN A  28      -5.729   9.772   4.631  1.00  1.37           O  
ATOM    372  ND2 ASN A  28      -6.236   9.212   2.525  1.00  1.37           N  
ATOM    373  H   ASN A  28      -2.147   6.883   3.212  1.00  1.37           H  
ATOM    374  HA  ASN A  28      -3.321   9.385   2.207  1.00  1.37           H  
ATOM    375 1HB  ASN A  28      -4.650   7.298   2.926  1.00  1.37           H  
ATOM    376 2HB  ASN A  28      -4.226   7.731   4.581  1.00  1.37           H  
ATOM    377 1HD2 ASN A  28      -7.006   9.851   2.497  1.00  1.37           H  
ATOM    378 2HD2 ASN A  28      -6.024   8.651   1.724  1.00  1.37           H  
ATOM    379  N   VAL A  29      -3.051  10.884   4.254  1.00  1.43           N  
ATOM    380  CA  VAL A  29      -2.582  11.823   5.260  1.00  1.43           C  
ATOM    381  C   VAL A  29      -2.848  11.307   6.677  1.00  1.43           C  
ATOM    382  O   VAL A  29      -2.118  11.618   7.626  1.00  1.43           O  
ATOM    383  CB  VAL A  29      -3.277  13.176   5.044  1.00  1.43           C  
ATOM    384  CG1 VAL A  29      -2.946  13.684   3.636  1.00  1.43           C  
ATOM    385  CG2 VAL A  29      -4.799  13.042   5.235  1.00  1.43           C  
ATOM    386  H   VAL A  29      -3.752  11.184   3.591  1.00  1.43           H  
ATOM    387  HA  VAL A  29      -1.506  11.962   5.133  1.00  1.43           H  
ATOM    388  HB  VAL A  29      -2.882  13.898   5.757  1.00  1.43           H  
ATOM    389 1HG1 VAL A  29      -3.410  14.655   3.475  1.00  1.43           H  
ATOM    390 2HG1 VAL A  29      -1.867  13.779   3.525  1.00  1.43           H  
ATOM    391 3HG1 VAL A  29      -3.319  12.974   2.900  1.00  1.43           H  
ATOM    392 1HG2 VAL A  29      -5.263  14.013   5.075  1.00  1.43           H  
ATOM    393 2HG2 VAL A  29      -5.198  12.331   4.517  1.00  1.43           H  
ATOM    394 3HG2 VAL A  29      -5.027  12.709   6.241  1.00  1.43           H  
ATOM    395  N   TYR A  30      -3.855  10.445   6.824  1.00  1.44           N  
ATOM    396  CA  TYR A  30      -4.124   9.902   8.136  1.00  1.44           C  
ATOM    397  C   TYR A  30      -3.065   8.889   8.543  1.00  1.44           C  
ATOM    398  O   TYR A  30      -2.859   8.662   9.724  1.00  1.44           O  
ATOM    399  CB  TYR A  30      -5.531   9.329   8.222  1.00  1.44           C  
ATOM    400  CG  TYR A  30      -6.571  10.429   8.242  1.00  1.44           C  
ATOM    401  CD1 TYR A  30      -7.442  10.606   7.179  1.00  1.44           C  
ATOM    402  CD2 TYR A  30      -6.619  11.296   9.324  1.00  1.44           C  
ATOM    403  CE1 TYR A  30      -8.361  11.633   7.200  1.00  1.44           C  
ATOM    404  CE2 TYR A  30      -7.540  12.324   9.345  1.00  1.44           C  
ATOM    405  CZ  TYR A  30      -8.409  12.493   8.288  1.00  1.44           C  
ATOM    406  OH  TYR A  30      -9.328  13.517   8.308  1.00  1.44           O  
ATOM    407  H   TYR A  30      -4.443  10.189   6.032  1.00  1.44           H  
ATOM    408  HA  TYR A  30      -4.075  10.721   8.853  1.00  1.44           H  
ATOM    409 1HB  TYR A  30      -5.721   8.684   7.360  1.00  1.44           H  
ATOM    410 2HB  TYR A  30      -5.636   8.729   9.125  1.00  1.44           H  
ATOM    411  HD1 TYR A  30      -7.409   9.935   6.330  1.00  1.44           H  
ATOM    412  HD2 TYR A  30      -5.927  11.165  10.158  1.00  1.44           H  
ATOM    413  HE1 TYR A  30      -9.047  11.766   6.364  1.00  1.44           H  
ATOM    414  HE2 TYR A  30      -7.578  13.004  10.197  1.00  1.44           H  
ATOM    415  HH  TYR A  30      -9.250  14.000   9.135  1.00  1.44           H  
ATOM    416  N   SER A  31      -2.386   8.253   7.588  1.00  1.42           N  
ATOM    417  CA  SER A  31      -1.347   7.305   7.962  1.00  1.42           C  
ATOM    418  C   SER A  31      -0.137   8.110   8.418  1.00  1.42           C  
ATOM    419  O   SER A  31       0.482   7.832   9.458  1.00  1.42           O  
ATOM    420  CB  SER A  31      -0.986   6.426   6.779  1.00  1.42           C  
ATOM    421  OG  SER A  31      -2.065   5.605   6.407  1.00  1.42           O  
ATOM    422  H   SER A  31      -2.530   8.473   6.609  1.00  1.42           H  
ATOM    423  HA  SER A  31      -1.697   6.688   8.790  1.00  1.42           H  
ATOM    424 1HB  SER A  31      -0.712   7.060   5.938  1.00  1.42           H  
ATOM    425 2HB  SER A  31      -0.120   5.822   7.006  1.00  1.42           H  
ATOM    426  HG  SER A  31      -2.301   5.103   7.189  1.00  1.42           H  
ATOM    427  N   SER A  32       0.140   9.181   7.661  1.00  1.36           N  
ATOM    428  CA  SER A  32       1.284  10.053   7.919  1.00  1.36           C  
ATOM    429  C   SER A  32       1.137  10.821   9.215  1.00  1.36           C  
ATOM    430  O   SER A  32       2.121  11.247   9.815  1.00  1.36           O  
ATOM    431  CB  SER A  32       1.509  10.991   6.755  1.00  1.36           C  
ATOM    432  OG  SER A  32       1.882  10.288   5.591  1.00  1.36           O  
ATOM    433  H   SER A  32      -0.446   9.356   6.840  1.00  1.36           H  
ATOM    434  HA  SER A  32       2.160   9.447   8.033  1.00  1.36           H  
ATOM    435 1HB  SER A  32       0.597  11.565   6.564  1.00  1.36           H  
ATOM    436 2HB  SER A  32       2.291  11.702   7.016  1.00  1.36           H  
ATOM    437  HG  SER A  32       2.578   9.668   5.836  1.00  1.36           H  
ATOM    438  N   SER A  33      -0.092  10.941   9.688  1.00  1.27           N  
ATOM    439  CA  SER A  33      -0.354  11.607  10.938  1.00  1.27           C  
ATOM    440  C   SER A  33      -0.060  10.734  12.151  1.00  1.27           C  
ATOM    441  O   SER A  33      -0.111  11.243  13.264  1.00  1.27           O  
ATOM    442  CB  SER A  33      -1.795  12.041  11.006  1.00  1.27           C  
ATOM    443  OG  SER A  33      -2.088  12.997  10.015  1.00  1.27           O  
ATOM    444  H   SER A  33      -0.877  10.621   9.125  1.00  1.27           H  
ATOM    445  HA  SER A  33       0.282  12.484  10.998  1.00  1.27           H  
ATOM    446 1HB  SER A  33      -2.439  11.167  10.877  1.00  1.27           H  
ATOM    447 2HB  SER A  33      -1.998  12.454  11.991  1.00  1.27           H  
ATOM    448  HG  SER A  33      -2.034  12.523   9.153  1.00  1.27           H  
ATOM    449  N   TYR A  34       0.192   9.425  11.968  1.00  1.15           N  
ATOM    450  CA  TYR A  34       0.457   8.570  13.126  1.00  1.15           C  
ATOM    451  C   TYR A  34       1.810   7.847  13.118  1.00  1.15           C  
ATOM    452  O   TYR A  34       2.378   7.611  14.186  1.00  1.15           O  
ATOM    453  CB  TYR A  34      -0.681   7.579  13.347  1.00  1.15           C  
ATOM    454  CG  TYR A  34      -1.993   8.272  13.576  1.00  1.15           C  
ATOM    455  CD1 TYR A  34      -2.976   8.176  12.634  1.00  1.15           C  
ATOM    456  CD2 TYR A  34      -2.188   9.047  14.709  1.00  1.15           C  
ATOM    457  CE1 TYR A  34      -4.174   8.840  12.798  1.00  1.15           C  
ATOM    458  CE2 TYR A  34      -3.380   9.717  14.887  1.00  1.15           C  
ATOM    459  CZ  TYR A  34      -4.375   9.615  13.931  1.00  1.15           C  
ATOM    460  OH  TYR A  34      -5.568  10.281  14.099  1.00  1.15           O  
ATOM    461  H   TYR A  34       0.222   9.027  11.032  1.00  1.15           H  
ATOM    462  HA  TYR A  34       0.474   9.206  14.003  1.00  1.15           H  
ATOM    463 1HB  TYR A  34      -0.787   6.948  12.480  1.00  1.15           H  
ATOM    464 2HB  TYR A  34      -0.465   6.945  14.204  1.00  1.15           H  
ATOM    465  HD1 TYR A  34      -2.803   7.566  11.755  1.00  1.15           H  
ATOM    466  HD2 TYR A  34      -1.397   9.132  15.454  1.00  1.15           H  
ATOM    467  HE1 TYR A  34      -4.951   8.754  12.037  1.00  1.15           H  
ATOM    468  HE2 TYR A  34      -3.535  10.330  15.775  1.00  1.15           H  
ATOM    469  HH  TYR A  34      -6.159  10.061  13.376  1.00  1.15           H  
ATOM    470  N   TYR A  35       2.338   7.462  11.960  1.00  1.02           N  
ATOM    471  CA  TYR A  35       3.610   6.727  12.015  1.00  1.02           C  
ATOM    472  C   TYR A  35       4.809   7.639  12.267  1.00  1.02           C  
ATOM    473  O   TYR A  35       4.746   8.847  12.051  1.00  1.02           O  
ATOM    474  CB  TYR A  35       3.899   5.893  10.772  1.00  1.02           C  
ATOM    475  CG  TYR A  35       3.877   6.608   9.474  1.00  1.02           C  
ATOM    476  CD1 TYR A  35       4.849   7.522   9.176  1.00  1.02           C  
ATOM    477  CD2 TYR A  35       2.928   6.288   8.538  1.00  1.02           C  
ATOM    478  CE1 TYR A  35       4.853   8.142   7.955  1.00  1.02           C  
ATOM    479  CE2 TYR A  35       2.942   6.895   7.326  1.00  1.02           C  
ATOM    480  CZ  TYR A  35       3.912   7.827   7.036  1.00  1.02           C  
ATOM    481  OH  TYR A  35       3.938   8.463   5.834  1.00  1.02           O  
ATOM    482  H   TYR A  35       1.860   7.655  11.077  1.00  1.02           H  
ATOM    483  HA  TYR A  35       3.557   6.032  12.853  1.00  1.02           H  
ATOM    484 1HB  TYR A  35       4.880   5.426  10.876  1.00  1.02           H  
ATOM    485 2HB  TYR A  35       3.174   5.086  10.721  1.00  1.02           H  
ATOM    486  HD1 TYR A  35       5.613   7.761   9.909  1.00  1.02           H  
ATOM    487  HD2 TYR A  35       2.172   5.554   8.763  1.00  1.02           H  
ATOM    488  HE1 TYR A  35       5.606   8.875   7.714  1.00  1.02           H  
ATOM    489  HE2 TYR A  35       2.181   6.647   6.600  1.00  1.02           H  
ATOM    490  HH  TYR A  35       4.714   9.035   5.791  1.00  1.02           H  
ATOM    491  N   TYR A  36       5.925   7.042  12.689  1.00  0.89           N  
ATOM    492  CA  TYR A  36       7.169   7.791  12.884  1.00  0.89           C  
ATOM    493  C   TYR A  36       7.998   7.839  11.606  1.00  0.89           C  
ATOM    494  O   TYR A  36       8.040   6.869  10.832  1.00  0.89           O  
ATOM    495  CB  TYR A  36       8.076   7.147  13.936  1.00  0.89           C  
ATOM    496  CG  TYR A  36       7.677   7.168  15.381  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       6.918   6.131  15.893  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       8.126   8.172  16.216  1.00  0.89           C  
ATOM    499  CE1 TYR A  36       6.591   6.109  17.236  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       7.809   8.143  17.565  1.00  0.89           C  
ATOM    501  CZ  TYR A  36       7.042   7.122  18.071  1.00  0.89           C  
ATOM    502  OH  TYR A  36       6.720   7.101  19.413  1.00  0.89           O  
ATOM    503  H   TYR A  36       5.910   6.048  12.872  1.00  0.89           H  
ATOM    504  HA  TYR A  36       6.924   8.812  13.172  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       8.214   6.110  13.670  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       9.047   7.622  13.860  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       6.578   5.330  15.236  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       8.736   8.980  15.817  1.00  0.89           H  
ATOM    509  HE1 TYR A  36       5.990   5.293  17.637  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       8.168   8.930  18.227  1.00  0.89           H  
ATOM    511  HH  TYR A  36       6.145   6.352  19.591  1.00  0.89           H  
ATOM    512  N   VAL A  37       8.713   8.950  11.425  1.00  0.79           N  
ATOM    513  CA  VAL A  37       9.647   9.080  10.309  1.00  0.79           C  
ATOM    514  C   VAL A  37      11.040   9.370  10.842  1.00  0.79           C  
ATOM    515  O   VAL A  37      11.220  10.235  11.702  1.00  0.79           O  
ATOM    516  CB  VAL A  37       9.255  10.217   9.351  1.00  0.79           C  
ATOM    517  CG1 VAL A  37      10.287  10.281   8.191  1.00  0.79           C  
ATOM    518  CG2 VAL A  37       7.839  10.015   8.880  1.00  0.79           C  
ATOM    519  H   VAL A  37       8.605   9.710  12.099  1.00  0.79           H  
ATOM    520  HA  VAL A  37       9.675   8.144   9.752  1.00  0.79           H  
ATOM    521  HB  VAL A  37       9.313  11.157   9.860  1.00  0.79           H  
ATOM    522 1HG1 VAL A  37      10.035  11.067   7.517  1.00  0.79           H  
ATOM    523 2HG1 VAL A  37      11.286  10.461   8.580  1.00  0.79           H  
ATOM    524 3HG1 VAL A  37      10.289   9.343   7.650  1.00  0.79           H  
ATOM    525 1HG2 VAL A  37       7.557  10.822   8.206  1.00  0.79           H  
ATOM    526 2HG2 VAL A  37       7.763   9.079   8.373  1.00  0.79           H  
ATOM    527 3HG2 VAL A  37       7.164  10.012   9.739  1.00  0.79           H  
ATOM    528  N   GLY A  38      12.032   8.636  10.366  1.00  0.71           N  
ATOM    529  CA  GLY A  38      13.389   8.871  10.826  1.00  0.71           C  
ATOM    530  C   GLY A  38      14.336   9.224   9.697  1.00  0.71           C  
ATOM    531  O   GLY A  38      14.093   8.920   8.530  1.00  0.71           O  
ATOM    532  H   GLY A  38      11.848   7.933   9.659  1.00  0.71           H  
ATOM    533 1HA  GLY A  38      13.395   9.675  11.544  1.00  0.71           H  
ATOM    534 2HA  GLY A  38      13.754   7.983  11.341  1.00  0.71           H  
ATOM    535  N   TRP A  39      15.457   9.815  10.064  1.00  0.65           N  
ATOM    536  CA  TRP A  39      16.495  10.101   9.103  1.00  0.65           C  
ATOM    537  C   TRP A  39      17.786   9.502   9.590  1.00  0.65           C  
ATOM    538  O   TRP A  39      18.186   9.714  10.743  1.00  0.65           O  
ATOM    539  CB  TRP A  39      16.678  11.603   8.927  1.00  0.65           C  
ATOM    540  CG  TRP A  39      15.494  12.312   8.313  1.00  0.65           C  
ATOM    541  CD1 TRP A  39      14.382  12.780   8.965  1.00  0.65           C  
ATOM    542  CD2 TRP A  39      15.325  12.673   6.918  1.00  0.65           C  
ATOM    543  NE1 TRP A  39      13.531  13.395   8.072  1.00  0.65           N  
ATOM    544  CE2 TRP A  39      14.096  13.341   6.812  1.00  0.65           C  
ATOM    545  CE3 TRP A  39      16.112  12.491   5.767  1.00  0.65           C  
ATOM    546  CZ2 TRP A  39      13.637  13.834   5.603  1.00  0.65           C  
ATOM    547  CZ3 TRP A  39      15.647  12.991   4.557  1.00  0.65           C  
ATOM    548  CH2 TRP A  39      14.445  13.647   4.482  1.00  0.65           C  
ATOM    549  H   TRP A  39      15.577  10.073  11.036  1.00  0.65           H  
ATOM    550  HA  TRP A  39      16.233   9.654   8.151  1.00  0.65           H  
ATOM    551 1HB  TRP A  39      16.886  12.059   9.897  1.00  0.65           H  
ATOM    552 2HB  TRP A  39      17.547  11.772   8.294  1.00  0.65           H  
ATOM    553  HD1 TRP A  39      14.198  12.681  10.036  1.00  0.65           H  
ATOM    554  HE1 TRP A  39      12.645  13.822   8.310  1.00  0.65           H  
ATOM    555  HE3 TRP A  39      17.071  11.970   5.826  1.00  0.65           H  
ATOM    556  HZ2 TRP A  39      12.693  14.353   5.513  1.00  0.65           H  
ATOM    557  HZ3 TRP A  39      16.263  12.848   3.666  1.00  0.65           H  
ATOM    558  HH2 TRP A  39      14.116  14.026   3.517  1.00  0.65           H  
ATOM    559  N   VAL A  40      18.468   8.819   8.688  1.00  0.64           N  
ATOM    560  CA  VAL A  40      19.736   8.199   9.010  1.00  0.64           C  
ATOM    561  C   VAL A  40      20.789   8.689   8.047  1.00  0.64           C  
ATOM    562  O   VAL A  40      20.487   9.213   6.972  1.00  0.64           O  
ATOM    563  CB  VAL A  40      19.650   6.656   8.945  1.00  0.64           C  
ATOM    564  CG1 VAL A  40      18.619   6.133   9.930  1.00  0.64           C  
ATOM    565  CG2 VAL A  40      19.323   6.226   7.570  1.00  0.64           C  
ATOM    566  H   VAL A  40      18.061   8.694   7.761  1.00  0.64           H  
ATOM    567  HA  VAL A  40      20.032   8.487  10.014  1.00  0.64           H  
ATOM    568  HB  VAL A  40      20.613   6.241   9.234  1.00  0.64           H  
ATOM    569 1HG1 VAL A  40      18.598   5.039   9.875  1.00  0.64           H  
ATOM    570 2HG1 VAL A  40      18.884   6.434  10.928  1.00  0.64           H  
ATOM    571 3HG1 VAL A  40      17.632   6.520   9.678  1.00  0.64           H  
ATOM    572 1HG2 VAL A  40      19.283   5.133   7.531  1.00  0.64           H  
ATOM    573 2HG2 VAL A  40      18.351   6.637   7.301  1.00  0.64           H  
ATOM    574 3HG2 VAL A  40      20.089   6.589   6.887  1.00  0.64           H  
ATOM    575  N   ARG A  41      22.031   8.495   8.423  1.00  0.65           N  
ATOM    576  CA  ARG A  41      23.147   8.934   7.617  1.00  0.65           C  
ATOM    577  C   ARG A  41      24.208   7.871   7.458  1.00  0.65           C  
ATOM    578  O   ARG A  41      24.602   7.235   8.429  1.00  0.65           O  
ATOM    579  CB  ARG A  41      23.739  10.151   8.277  1.00  0.65           C  
ATOM    580  CG  ARG A  41      24.831  10.744   7.606  1.00  0.65           C  
ATOM    581  CD  ARG A  41      25.268  11.988   8.262  1.00  0.65           C  
ATOM    582  NE  ARG A  41      25.876  11.822   9.538  1.00  0.65           N  
ATOM    583  CZ  ARG A  41      26.326  12.877  10.231  1.00  0.65           C  
ATOM    584  NH1 ARG A  41      26.186  14.085   9.689  1.00  0.65           N  
ATOM    585  NH2 ARG A  41      26.903  12.708  11.415  1.00  0.65           N  
ATOM    586  H   ARG A  41      22.200   8.057   9.324  1.00  0.65           H  
ATOM    587  HA  ARG A  41      22.782   9.202   6.629  1.00  0.65           H  
ATOM    588 1HB  ARG A  41      22.975  10.913   8.339  1.00  0.65           H  
ATOM    589 2HB  ARG A  41      24.050   9.906   9.294  1.00  0.65           H  
ATOM    590 1HG  ARG A  41      25.673  10.051   7.562  1.00  0.65           H  
ATOM    591 2HG  ARG A  41      24.481  10.980   6.606  1.00  0.65           H  
ATOM    592 1HD  ARG A  41      25.969  12.524   7.622  1.00  0.65           H  
ATOM    593 2HD  ARG A  41      24.409  12.592   8.433  1.00  0.65           H  
ATOM    594  HE  ARG A  41      25.978  10.890   9.938  1.00  0.65           H  
ATOM    595 1HH1 ARG A  41      25.733  14.202   8.773  1.00  0.65           H  
ATOM    596 2HH1 ARG A  41      26.546  14.934  10.145  1.00  0.65           H  
ATOM    597 1HH2 ARG A  41      27.004  11.754  11.808  1.00  0.65           H  
ATOM    598 2HH2 ARG A  41      27.244  13.506  11.929  1.00  0.65           H  
ATOM    599  N   ARG A  42      24.676   7.668   6.227  1.00  0.69           N  
ATOM    600  CA  ARG A  42      25.716   6.683   5.979  1.00  0.69           C  
ATOM    601  C   ARG A  42      26.965   7.315   5.383  1.00  0.69           C  
ATOM    602  O   ARG A  42      26.971   7.763   4.224  1.00  0.69           O  
ATOM    603  CB  ARG A  42      25.210   5.593   5.051  1.00  0.69           C  
ATOM    604  CG  ARG A  42      24.037   4.794   5.604  1.00  0.69           C  
ATOM    605  CD  ARG A  42      23.608   3.700   4.704  1.00  0.69           C  
ATOM    606  NE  ARG A  42      22.418   3.029   5.201  1.00  0.69           N  
ATOM    607  CZ  ARG A  42      21.619   2.235   4.471  1.00  0.69           C  
ATOM    608  NH1 ARG A  42      21.865   2.019   3.195  1.00  0.69           N  
ATOM    609  NH2 ARG A  42      20.583   1.680   5.061  1.00  0.69           N  
ATOM    610  H   ARG A  42      24.296   8.196   5.446  1.00  0.69           H  
ATOM    611  HA  ARG A  42      25.983   6.223   6.921  1.00  0.69           H  
ATOM    612 1HB  ARG A  42      24.891   6.042   4.106  1.00  0.69           H  
ATOM    613 2HB  ARG A  42      26.020   4.900   4.833  1.00  0.69           H  
ATOM    614 1HG  ARG A  42      24.335   4.357   6.533  1.00  0.69           H  
ATOM    615 2HG  ARG A  42      23.187   5.457   5.772  1.00  0.69           H  
ATOM    616 1HD  ARG A  42      23.415   4.060   3.712  1.00  0.69           H  
ATOM    617 2HD  ARG A  42      24.407   2.963   4.658  1.00  0.69           H  
ATOM    618  HE  ARG A  42      22.162   3.137   6.196  1.00  0.69           H  
ATOM    619 1HH1 ARG A  42      22.667   2.453   2.756  1.00  0.69           H  
ATOM    620 2HH1 ARG A  42      21.257   1.423   2.657  1.00  0.69           H  
ATOM    621 1HH2 ARG A  42      20.436   1.872   6.067  1.00  0.69           H  
ATOM    622 2HH2 ARG A  42      19.955   1.083   4.550  1.00  0.69           H  
ATOM    623  N   ALA A  43      28.010   7.433   6.197  1.00  0.72           N  
ATOM    624  CA  ALA A  43      29.215   8.074   5.690  1.00  0.72           C  
ATOM    625  C   ALA A  43      30.151   6.989   5.146  1.00  0.72           C  
ATOM    626  O   ALA A  43      30.239   5.890   5.723  1.00  0.72           O  
ATOM    627  CB  ALA A  43      29.891   8.915   6.752  1.00  0.72           C  
ATOM    628  H   ALA A  43      27.959   7.031   7.136  1.00  0.72           H  
ATOM    629  HA  ALA A  43      28.927   8.749   4.903  1.00  0.72           H  
ATOM    630 1HB  ALA A  43      30.776   9.392   6.330  1.00  0.72           H  
ATOM    631 2HB  ALA A  43      29.193   9.684   7.101  1.00  0.72           H  
ATOM    632 3HB  ALA A  43      30.172   8.296   7.566  1.00  0.72           H  
ATOM    633  N   PRO A  44      30.854   7.224   4.030  1.00  0.76           N  
ATOM    634  CA  PRO A  44      31.827   6.300   3.504  1.00  0.76           C  
ATOM    635  C   PRO A  44      32.861   5.978   4.564  1.00  0.76           C  
ATOM    636  O   PRO A  44      33.401   6.877   5.208  1.00  0.76           O  
ATOM    637  CB  PRO A  44      32.443   7.098   2.348  1.00  0.76           C  
ATOM    638  CG  PRO A  44      31.338   8.037   1.908  1.00  0.76           C  
ATOM    639  CD  PRO A  44      30.625   8.428   3.189  1.00  0.76           C  
ATOM    640  HA  PRO A  44      31.321   5.391   3.147  1.00  0.76           H  
ATOM    641 1HB  PRO A  44      33.344   7.627   2.694  1.00  0.76           H  
ATOM    642 2HB  PRO A  44      32.761   6.415   1.549  1.00  0.76           H  
ATOM    643 1HG  PRO A  44      31.766   8.906   1.378  1.00  0.76           H  
ATOM    644 2HG  PRO A  44      30.677   7.526   1.192  1.00  0.76           H  
ATOM    645 1HD  PRO A  44      31.059   9.332   3.645  1.00  0.76           H  
ATOM    646 2HD  PRO A  44      29.565   8.547   2.927  1.00  0.76           H  
ATOM    647  N   GLY A  45      33.135   4.697   4.749  1.00  0.77           N  
ATOM    648  CA  GLY A  45      34.140   4.244   5.704  1.00  0.77           C  
ATOM    649  C   GLY A  45      33.670   4.215   7.163  1.00  0.77           C  
ATOM    650  O   GLY A  45      34.420   3.777   8.037  1.00  0.77           O  
ATOM    651  H   GLY A  45      32.643   4.008   4.199  1.00  0.77           H  
ATOM    652 1HA  GLY A  45      34.472   3.247   5.417  1.00  0.77           H  
ATOM    653 2HA  GLY A  45      35.013   4.892   5.626  1.00  0.77           H  
ATOM    654  N   LYS A  46      32.442   4.673   7.441  1.00  0.77           N  
ATOM    655  CA  LYS A  46      31.966   4.718   8.823  1.00  0.77           C  
ATOM    656  C   LYS A  46      30.695   3.903   9.031  1.00  0.77           C  
ATOM    657  O   LYS A  46      30.549   3.220  10.047  1.00  0.77           O  
ATOM    658  CB  LYS A  46      31.754   6.165   9.234  1.00  0.77           C  
ATOM    659  CG  LYS A  46      33.051   6.980   9.198  1.00  0.77           C  
ATOM    660  CD  LYS A  46      32.891   8.450   9.589  1.00  0.77           C  
ATOM    661  CE  LYS A  46      34.261   9.140   9.513  1.00  0.77           C  
ATOM    662  NZ  LYS A  46      34.216  10.612   9.786  1.00  0.77           N  
ATOM    663  H   LYS A  46      31.840   5.027   6.698  1.00  0.77           H  
ATOM    664  HA  LYS A  46      32.733   4.289   9.466  1.00  0.77           H  
ATOM    665 1HB  LYS A  46      31.047   6.608   8.563  1.00  0.77           H  
ATOM    666 2HB  LYS A  46      31.332   6.211  10.239  1.00  0.77           H  
ATOM    667 1HG  LYS A  46      33.791   6.513   9.851  1.00  0.77           H  
ATOM    668 2HG  LYS A  46      33.440   6.959   8.178  1.00  0.77           H  
ATOM    669 1HD  LYS A  46      32.206   8.943   8.901  1.00  0.77           H  
ATOM    670 2HD  LYS A  46      32.494   8.531  10.602  1.00  0.77           H  
ATOM    671 1HE  LYS A  46      34.921   8.672  10.241  1.00  0.77           H  
ATOM    672 2HE  LYS A  46      34.670   8.983   8.515  1.00  0.77           H  
ATOM    673 1HZ  LYS A  46      35.162  10.980   9.713  1.00  0.77           H  
ATOM    674 2HZ  LYS A  46      33.629  11.087   9.110  1.00  0.77           H  
ATOM    675 3HZ  LYS A  46      33.862  10.812  10.707  1.00  0.77           H  
ATOM    676  N   GLY A  47      29.783   3.957   8.061  1.00  0.74           N  
ATOM    677  CA  GLY A  47      28.518   3.238   8.182  1.00  0.74           C  
ATOM    678  C   GLY A  47      27.363   4.114   8.656  1.00  0.74           C  
ATOM    679  O   GLY A  47      27.424   5.348   8.566  1.00  0.74           O  
ATOM    680  H   GLY A  47      29.950   4.542   7.244  1.00  0.74           H  
ATOM    681 1HA  GLY A  47      28.265   2.804   7.215  1.00  0.74           H  
ATOM    682 2HA  GLY A  47      28.639   2.402   8.870  1.00  0.74           H  
ATOM    683  N   GLU A  48      26.274   3.453   9.077  1.00  0.71           N  
ATOM    684  CA  GLU A  48      25.012   4.119   9.401  1.00  0.71           C  
ATOM    685  C   GLU A  48      24.891   4.653  10.824  1.00  0.71           C  
ATOM    686  O   GLU A  48      25.164   3.947  11.799  1.00  0.71           O  
ATOM    687  CB  GLU A  48      23.825   3.176   9.136  1.00  0.71           C  
ATOM    688  CG  GLU A  48      22.447   3.818   9.294  1.00  0.71           C  
ATOM    689  CD  GLU A  48      21.336   2.872   8.962  1.00  0.71           C  
ATOM    690  OE1 GLU A  48      20.688   2.390   9.865  1.00  0.71           O  
ATOM    691  OE2 GLU A  48      21.144   2.618   7.788  1.00  0.71           O  
ATOM    692  H   GLU A  48      26.319   2.448   9.153  1.00  0.71           H  
ATOM    693  HA  GLU A  48      24.914   4.957   8.731  1.00  0.71           H  
ATOM    694 1HB  GLU A  48      23.895   2.759   8.136  1.00  0.71           H  
ATOM    695 2HB  GLU A  48      23.875   2.343   9.835  1.00  0.71           H  
ATOM    696 1HG  GLU A  48      22.318   4.163  10.319  1.00  0.71           H  
ATOM    697 2HG  GLU A  48      22.396   4.687   8.637  1.00  0.71           H  
ATOM    698  N   GLU A  49      24.407   5.889  10.911  1.00  0.67           N  
ATOM    699  CA  GLU A  49      24.105   6.578  12.155  1.00  0.67           C  
ATOM    700  C   GLU A  49      22.671   7.116  12.118  1.00  0.67           C  
ATOM    701  O   GLU A  49      22.175   7.511  11.063  1.00  0.67           O  
ATOM    702  CB  GLU A  49      25.050   7.769  12.341  1.00  0.67           C  
ATOM    703  CG  GLU A  49      26.535   7.445  12.459  1.00  0.67           C  
ATOM    704  CD  GLU A  49      27.386   8.706  12.604  1.00  0.67           C  
ATOM    705  OE1 GLU A  49      26.858   9.790  12.408  1.00  0.67           O  
ATOM    706  OE2 GLU A  49      28.547   8.587  12.915  1.00  0.67           O  
ATOM    707  H   GLU A  49      24.277   6.388  10.037  1.00  0.67           H  
ATOM    708  HA  GLU A  49      24.204   5.880  12.986  1.00  0.67           H  
ATOM    709 1HB  GLU A  49      24.932   8.447  11.492  1.00  0.67           H  
ATOM    710 2HB  GLU A  49      24.759   8.322  13.235  1.00  0.67           H  
ATOM    711 1HG  GLU A  49      26.693   6.802  13.323  1.00  0.67           H  
ATOM    712 2HG  GLU A  49      26.853   6.899  11.568  1.00  0.67           H  
ATOM    713  N   LEU A  50      22.008   7.189  13.267  1.00  0.65           N  
ATOM    714  CA  LEU A  50      20.693   7.835  13.309  1.00  0.65           C  
ATOM    715  C   LEU A  50      20.880   9.320  13.513  1.00  0.65           C  
ATOM    716  O   LEU A  50      21.643   9.725  14.390  1.00  0.65           O  
ATOM    717  CB  LEU A  50      19.782   7.286  14.428  1.00  0.65           C  
ATOM    718  CG  LEU A  50      18.383   8.001  14.559  1.00  0.65           C  
ATOM    719  CD1 LEU A  50      17.541   7.731  13.320  1.00  0.65           C  
ATOM    720  CD2 LEU A  50      17.677   7.521  15.803  1.00  0.65           C  
ATOM    721  H   LEU A  50      22.427   6.831  14.115  1.00  0.65           H  
ATOM    722  HA  LEU A  50      20.192   7.686  12.354  1.00  0.65           H  
ATOM    723 1HB  LEU A  50      19.597   6.231  14.242  1.00  0.65           H  
ATOM    724 2HB  LEU A  50      20.299   7.385  15.384  1.00  0.65           H  
ATOM    725  HG  LEU A  50      18.535   9.078  14.634  1.00  0.65           H  
ATOM    726 1HD1 LEU A  50      16.582   8.247  13.403  1.00  0.65           H  
ATOM    727 2HD1 LEU A  50      18.065   8.091  12.461  1.00  0.65           H  
ATOM    728 3HD1 LEU A  50      17.370   6.663  13.216  1.00  0.65           H  
ATOM    729 1HD2 LEU A  50      16.716   8.032  15.892  1.00  0.65           H  
ATOM    730 2HD2 LEU A  50      17.514   6.446  15.738  1.00  0.65           H  
ATOM    731 3HD2 LEU A  50      18.291   7.745  16.675  1.00  0.65           H  
ATOM    732  N   VAL A  51      20.229  10.125  12.689  1.00  0.65           N  
ATOM    733  CA  VAL A  51      20.292  11.565  12.826  1.00  0.65           C  
ATOM    734  C   VAL A  51      19.098  12.056  13.635  1.00  0.65           C  
ATOM    735  O   VAL A  51      19.251  12.723  14.662  1.00  0.65           O  
ATOM    736  CB  VAL A  51      20.301  12.228  11.419  1.00  0.65           C  
ATOM    737  CG1 VAL A  51      20.252  13.770  11.511  1.00  0.65           C  
ATOM    738  CG2 VAL A  51      21.550  11.800  10.675  1.00  0.65           C  
ATOM    739  H   VAL A  51      19.627   9.739  11.963  1.00  0.65           H  
ATOM    740  HA  VAL A  51      21.212  11.828  13.349  1.00  0.65           H  
ATOM    741  HB  VAL A  51      19.420  11.908  10.872  1.00  0.65           H  
ATOM    742 1HG1 VAL A  51      20.247  14.188  10.508  1.00  0.65           H  
ATOM    743 2HG1 VAL A  51      19.348  14.076  12.030  1.00  0.65           H  
ATOM    744 3HG1 VAL A  51      21.106  14.144  12.040  1.00  0.65           H  
ATOM    745 1HG2 VAL A  51      21.543  12.248   9.683  1.00  0.65           H  
ATOM    746 2HG2 VAL A  51      22.435  12.130  11.219  1.00  0.65           H  
ATOM    747 3HG2 VAL A  51      21.561  10.712  10.586  1.00  0.65           H  
ATOM    748  N   ALA A  52      17.893  11.719  13.192  1.00  0.67           N  
ATOM    749  CA  ALA A  52      16.736  12.268  13.896  1.00  0.67           C  
ATOM    750  C   ALA A  52      15.438  11.499  13.641  1.00  0.67           C  
ATOM    751  O   ALA A  52      15.315  10.753  12.670  1.00  0.67           O  
ATOM    752  CB  ALA A  52      16.585  13.727  13.509  1.00  0.67           C  
ATOM    753  H   ALA A  52      17.804  11.122  12.371  1.00  0.67           H  
ATOM    754  HA  ALA A  52      16.941  12.207  14.963  1.00  0.67           H  
ATOM    755 1HB  ALA A  52      15.763  14.163  14.077  1.00  0.67           H  
ATOM    756 2HB  ALA A  52      17.491  14.262  13.733  1.00  0.67           H  
ATOM    757 3HB  ALA A  52      16.383  13.795  12.446  1.00  0.67           H  
ATOM    758  N   ARG A  53      14.446  11.701  14.513  1.00  0.72           N  
ATOM    759  CA  ARG A  53      13.127  11.078  14.320  1.00  0.72           C  
ATOM    760  C   ARG A  53      11.956  11.964  14.756  1.00  0.72           C  
ATOM    761  O   ARG A  53      12.037  12.693  15.747  1.00  0.72           O  
ATOM    762  CB  ARG A  53      13.049   9.739  15.047  1.00  0.72           C  
ATOM    763  CG  ARG A  53      11.760   8.932  14.788  1.00  0.72           C  
ATOM    764  CD  ARG A  53      11.739   7.598  15.453  1.00  0.72           C  
ATOM    765  NE  ARG A  53      11.608   7.700  16.903  1.00  0.72           N  
ATOM    766  CZ  ARG A  53      11.239   6.678  17.706  1.00  0.72           C  
ATOM    767  NH1 ARG A  53      10.956   5.508  17.185  1.00  0.72           N  
ATOM    768  NH2 ARG A  53      11.157   6.853  19.012  1.00  0.72           N  
ATOM    769  H   ARG A  53      14.621  12.306  15.315  1.00  0.72           H  
ATOM    770  HA  ARG A  53      12.999  10.898  13.264  1.00  0.72           H  
ATOM    771 1HB  ARG A  53      13.892   9.115  14.749  1.00  0.72           H  
ATOM    772 2HB  ARG A  53      13.125   9.905  16.122  1.00  0.72           H  
ATOM    773 1HG  ARG A  53      10.905   9.487  15.156  1.00  0.72           H  
ATOM    774 2HG  ARG A  53      11.645   8.764  13.723  1.00  0.72           H  
ATOM    775 1HD  ARG A  53      10.912   7.009  15.080  1.00  0.72           H  
ATOM    776 2HD  ARG A  53      12.673   7.078  15.233  1.00  0.72           H  
ATOM    777  HE  ARG A  53      11.816   8.589  17.336  1.00  0.72           H  
ATOM    778 1HH1 ARG A  53      11.014   5.377  16.185  1.00  0.72           H  
ATOM    779 2HH1 ARG A  53      10.677   4.743  17.781  1.00  0.72           H  
ATOM    780 1HH2 ARG A  53      11.375   7.753  19.418  1.00  0.72           H  
ATOM    781 2HH2 ARG A  53      10.878   6.088  19.607  1.00  0.72           H  
ATOM    782  N   ILE A  54      10.865  11.914  13.986  1.00  0.80           N  
ATOM    783  CA  ILE A  54       9.653  12.698  14.242  1.00  0.80           C  
ATOM    784  C   ILE A  54       8.391  11.870  14.343  1.00  0.80           C  
ATOM    785  O   ILE A  54       8.197  10.893  13.610  1.00  0.80           O  
ATOM    786  CB  ILE A  54       9.424  13.793  13.170  1.00  0.80           C  
ATOM    787  CG1 ILE A  54       8.206  14.673  13.542  1.00  0.80           C  
ATOM    788  CG2 ILE A  54       9.245  13.177  11.799  1.00  0.80           C  
ATOM    789  CD1 ILE A  54       8.140  15.939  12.773  1.00  0.80           C  
ATOM    790  H   ILE A  54      10.887  11.305  13.167  1.00  0.80           H  
ATOM    791  HA  ILE A  54       9.782  13.203  15.194  1.00  0.80           H  
ATOM    792  HB  ILE A  54      10.252  14.448  13.164  1.00  0.80           H  
ATOM    793 1HG1 ILE A  54       7.293  14.128  13.338  1.00  0.80           H  
ATOM    794 2HG1 ILE A  54       8.244  14.921  14.600  1.00  0.80           H  
ATOM    795 1HG2 ILE A  54       9.102  13.965  11.058  1.00  0.80           H  
ATOM    796 2HG2 ILE A  54      10.138  12.604  11.551  1.00  0.80           H  
ATOM    797 3HG2 ILE A  54       8.376  12.521  11.802  1.00  0.80           H  
ATOM    798 1HD1 ILE A  54       7.262  16.506  13.077  1.00  0.80           H  
ATOM    799 2HD1 ILE A  54       9.038  16.521  12.969  1.00  0.80           H  
ATOM    800 3HD1 ILE A  54       8.080  15.710  11.722  1.00  0.80           H  
ATOM    801  N   SER A  55       7.519  12.289  15.256  1.00  0.89           N  
ATOM    802  CA  SER A  55       6.223  11.671  15.491  1.00  0.89           C  
ATOM    803  C   SER A  55       5.110  12.694  15.228  1.00  0.89           C  
ATOM    804  O   SER A  55       4.618  13.297  16.190  1.00  0.89           O  
ATOM    805  CB  SER A  55       6.133  11.244  16.931  1.00  0.89           C  
ATOM    806  OG  SER A  55       4.922  10.612  17.206  1.00  0.89           O  
ATOM    807  H   SER A  55       7.794  13.086  15.840  1.00  0.89           H  
ATOM    808  HA  SER A  55       6.112  10.791  14.858  1.00  0.89           H  
ATOM    809 1HB  SER A  55       6.948  10.618  17.170  1.00  0.89           H  
ATOM    810 2HB  SER A  55       6.224  12.129  17.563  1.00  0.89           H  
ATOM    811  HG  SER A  55       4.878   9.847  16.617  1.00  0.89           H  
ATOM    812  N   PRO A  56       4.650  12.863  13.963  1.00  0.98           N  
ATOM    813  CA  PRO A  56       3.756  13.897  13.452  1.00  0.98           C  
ATOM    814  C   PRO A  56       2.426  14.008  14.192  1.00  0.98           C  
ATOM    815  O   PRO A  56       1.791  15.059  14.148  1.00  0.98           O  
ATOM    816  CB  PRO A  56       3.515  13.443  12.007  1.00  0.98           C  
ATOM    817  CG  PRO A  56       4.703  12.631  11.655  1.00  0.98           C  
ATOM    818  CD  PRO A  56       5.041  11.903  12.911  1.00  0.98           C  
ATOM    819  HA  PRO A  56       4.282  14.863  13.463  1.00  0.98           H  
ATOM    820 1HB  PRO A  56       2.577  12.867  11.943  1.00  0.98           H  
ATOM    821 2HB  PRO A  56       3.399  14.317  11.360  1.00  0.98           H  
ATOM    822 1HG  PRO A  56       4.452  11.936  10.832  1.00  0.98           H  
ATOM    823 2HG  PRO A  56       5.520  13.271  11.295  1.00  0.98           H  
ATOM    824 1HD  PRO A  56       4.443  10.996  13.001  1.00  0.98           H  
ATOM    825 2HD  PRO A  56       6.086  11.707  12.873  1.00  0.98           H  
ATOM    826  N   SER A  57       2.001  12.949  14.891  1.00  1.02           N  
ATOM    827  CA  SER A  57       0.737  12.999  15.637  1.00  1.02           C  
ATOM    828  C   SER A  57       0.794  14.041  16.760  1.00  1.02           C  
ATOM    829  O   SER A  57      -0.238  14.510  17.247  1.00  1.02           O  
ATOM    830  CB  SER A  57       0.424  11.654  16.260  1.00  1.02           C  
ATOM    831  OG  SER A  57       1.321  11.360  17.273  1.00  1.02           O  
ATOM    832  H   SER A  57       2.537  12.095  14.900  1.00  1.02           H  
ATOM    833  HA  SER A  57      -0.064  13.269  14.945  1.00  1.02           H  
ATOM    834 1HB  SER A  57      -0.588  11.670  16.658  1.00  1.02           H  
ATOM    835 2HB  SER A  57       0.469  10.882  15.530  1.00  1.02           H  
ATOM    836  HG  SER A  57       1.420  12.182  17.767  1.00  1.02           H  
ATOM    837  N   TYR A  58       2.017  14.375  17.180  1.00  1.01           N  
ATOM    838  CA  TYR A  58       2.280  15.356  18.216  1.00  1.01           C  
ATOM    839  C   TYR A  58       3.212  16.409  17.656  1.00  1.01           C  
ATOM    840  O   TYR A  58       3.213  17.568  18.073  1.00  1.01           O  
ATOM    841  CB  TYR A  58       2.951  14.721  19.417  1.00  1.01           C  
ATOM    842  CG  TYR A  58       2.194  13.622  20.093  1.00  1.01           C  
ATOM    843  CD1 TYR A  58       2.612  12.314  19.948  1.00  1.01           C  
ATOM    844  CD2 TYR A  58       1.097  13.918  20.875  1.00  1.01           C  
ATOM    845  CE1 TYR A  58       1.930  11.298  20.581  1.00  1.01           C  
ATOM    846  CE2 TYR A  58       0.411  12.905  21.511  1.00  1.01           C  
ATOM    847  CZ  TYR A  58       0.824  11.599  21.366  1.00  1.01           C  
ATOM    848  OH  TYR A  58       0.140  10.586  22.002  1.00  1.01           O  
ATOM    849  H   TYR A  58       2.823  13.946  16.727  1.00  1.01           H  
ATOM    850  HA  TYR A  58       1.348  15.838  18.509  1.00  1.01           H  
ATOM    851 1HB  TYR A  58       3.907  14.314  19.092  1.00  1.01           H  
ATOM    852 2HB  TYR A  58       3.158  15.495  20.152  1.00  1.01           H  
ATOM    853  HD1 TYR A  58       3.485  12.085  19.327  1.00  1.01           H  
ATOM    854  HD2 TYR A  58       0.774  14.952  20.990  1.00  1.01           H  
ATOM    855  HE1 TYR A  58       2.260  10.266  20.465  1.00  1.01           H  
ATOM    856  HE2 TYR A  58      -0.456  13.139  22.128  1.00  1.01           H  
ATOM    857  HH  TYR A  58       0.547   9.743  21.788  1.00  1.01           H  
ATOM    858  N   GLY A  59       4.051  15.957  16.725  1.00  0.95           N  
ATOM    859  CA  GLY A  59       5.112  16.762  16.146  1.00  0.95           C  
ATOM    860  C   GLY A  59       6.394  16.696  16.975  1.00  0.95           C  
ATOM    861  O   GLY A  59       7.314  17.486  16.766  1.00  0.95           O  
ATOM    862  H   GLY A  59       3.970  14.989  16.432  1.00  0.95           H  
ATOM    863 1HA  GLY A  59       5.317  16.404  15.137  1.00  0.95           H  
ATOM    864 2HA  GLY A  59       4.779  17.795  16.060  1.00  0.95           H  
ATOM    865  N   TYR A  60       6.455  15.782  17.946  1.00  0.86           N  
ATOM    866  CA  TYR A  60       7.652  15.679  18.773  1.00  0.86           C  
ATOM    867  C   TYR A  60       8.825  15.244  17.925  1.00  0.86           C  
ATOM    868  O   TYR A  60       8.676  14.373  17.057  1.00  0.86           O  
ATOM    869  CB  TYR A  60       7.519  14.657  19.912  1.00  0.86           C  
ATOM    870  CG  TYR A  60       6.582  15.019  21.037  1.00  0.86           C  
ATOM    871  CD1 TYR A  60       5.568  14.145  21.396  1.00  0.86           C  
ATOM    872  CD2 TYR A  60       6.727  16.220  21.704  1.00  0.86           C  
ATOM    873  CE1 TYR A  60       4.704  14.469  22.427  1.00  0.86           C  
ATOM    874  CE2 TYR A  60       5.861  16.548  22.730  1.00  0.86           C  
ATOM    875  CZ  TYR A  60       4.854  15.676  23.093  1.00  0.86           C  
ATOM    876  OH  TYR A  60       3.998  16.006  24.120  1.00  0.86           O  
ATOM    877  H   TYR A  60       5.677  15.157  18.090  1.00  0.86           H  
ATOM    878  HA  TYR A  60       7.882  16.660  19.190  1.00  0.86           H  
ATOM    879 1HB  TYR A  60       7.185  13.705  19.496  1.00  0.86           H  
ATOM    880 2HB  TYR A  60       8.507  14.482  20.346  1.00  0.86           H  
ATOM    881  HD1 TYR A  60       5.454  13.199  20.867  1.00  0.86           H  
ATOM    882  HD2 TYR A  60       7.522  16.910  21.419  1.00  0.86           H  
ATOM    883  HE1 TYR A  60       3.909  13.777  22.710  1.00  0.86           H  
ATOM    884  HE2 TYR A  60       5.976  17.495  23.257  1.00  0.86           H  
ATOM    885  HH  TYR A  60       4.268  16.844  24.503  1.00  0.86           H  
ATOM    886  N   THR A  61       9.999  15.810  18.197  1.00  0.78           N  
ATOM    887  CA  THR A  61      11.183  15.384  17.474  1.00  0.78           C  
ATOM    888  C   THR A  61      12.282  14.962  18.429  1.00  0.78           C  
ATOM    889  O   THR A  61      12.404  15.500  19.533  1.00  0.78           O  
ATOM    890  CB  THR A  61      11.697  16.492  16.529  1.00  0.78           C  
ATOM    891  OG1 THR A  61      12.080  17.669  17.261  1.00  0.78           O  
ATOM    892  CG2 THR A  61      10.636  16.874  15.547  1.00  0.78           C  
ATOM    893  H   THR A  61      10.063  16.528  18.904  1.00  0.78           H  
ATOM    894  HA  THR A  61      10.927  14.522  16.868  1.00  0.78           H  
ATOM    895  HB  THR A  61      12.562  16.112  15.988  1.00  0.78           H  
ATOM    896  HG1 THR A  61      11.301  18.053  17.681  1.00  0.78           H  
ATOM    897 1HG2 THR A  61      11.015  17.640  14.881  1.00  0.78           H  
ATOM    898 2HG2 THR A  61      10.362  16.003  14.983  1.00  0.78           H  
ATOM    899 3HG2 THR A  61       9.767  17.259  16.067  1.00  0.78           H  
ATOM    900  N   TYR A  62      13.113  14.037  17.964  1.00  0.72           N  
ATOM    901  CA  TYR A  62      14.226  13.525  18.737  1.00  0.72           C  
ATOM    902  C   TYR A  62      15.483  13.580  17.885  1.00  0.72           C  
ATOM    903  O   TYR A  62      15.429  13.312  16.682  1.00  0.72           O  
ATOM    904  CB  TYR A  62      13.918  12.081  19.124  1.00  0.72           C  
ATOM    905  CG  TYR A  62      12.562  11.935  19.823  1.00  0.72           C  
ATOM    906  CD1 TYR A  62      11.407  11.760  19.037  1.00  0.72           C  
ATOM    907  CD2 TYR A  62      12.454  11.990  21.197  1.00  0.72           C  
ATOM    908  CE1 TYR A  62      10.167  11.640  19.631  1.00  0.72           C  
ATOM    909  CE2 TYR A  62      11.208  11.866  21.793  1.00  0.72           C  
ATOM    910  CZ  TYR A  62      10.070  11.693  21.018  1.00  0.72           C  
ATOM    911  OH  TYR A  62       8.843  11.565  21.628  1.00  0.72           O  
ATOM    912  H   TYR A  62      12.913  13.634  17.054  1.00  0.72           H  
ATOM    913  HA  TYR A  62      14.375  14.145  19.621  1.00  0.72           H  
ATOM    914 1HB  TYR A  62      13.911  11.457  18.227  1.00  0.72           H  
ATOM    915 2HB  TYR A  62      14.693  11.704  19.788  1.00  0.72           H  
ATOM    916  HD1 TYR A  62      11.489  11.720  17.954  1.00  0.72           H  
ATOM    917  HD2 TYR A  62      13.344  12.130  21.812  1.00  0.72           H  
ATOM    918  HE1 TYR A  62       9.275  11.506  19.016  1.00  0.72           H  
ATOM    919  HE2 TYR A  62      11.121  11.908  22.879  1.00  0.72           H  
ATOM    920  HH  TYR A  62       8.158  11.484  20.959  1.00  0.72           H  
ATOM    921  N   TYR A  63      16.620  13.897  18.499  1.00  0.68           N  
ATOM    922  CA  TYR A  63      17.870  13.989  17.746  1.00  0.68           C  
ATOM    923  C   TYR A  63      19.002  13.260  18.441  1.00  0.68           C  
ATOM    924  O   TYR A  63      19.052  13.223  19.671  1.00  0.68           O  
ATOM    925  CB  TYR A  63      18.245  15.457  17.594  1.00  0.68           C  
ATOM    926  CG  TYR A  63      17.188  16.258  16.939  1.00  0.68           C  
ATOM    927  CD1 TYR A  63      16.195  16.773  17.736  1.00  0.68           C  
ATOM    928  CD2 TYR A  63      17.172  16.471  15.580  1.00  0.68           C  
ATOM    929  CE1 TYR A  63      15.182  17.480  17.197  1.00  0.68           C  
ATOM    930  CE2 TYR A  63      16.136  17.188  15.022  1.00  0.68           C  
ATOM    931  CZ  TYR A  63      15.131  17.691  15.839  1.00  0.68           C  
ATOM    932  OH  TYR A  63      14.065  18.399  15.328  1.00  0.68           O  
ATOM    933  H   TYR A  63      16.615  14.096  19.490  1.00  0.68           H  
ATOM    934  HA  TYR A  63      17.737  13.539  16.763  1.00  0.68           H  
ATOM    935 1HB  TYR A  63      18.403  15.865  18.559  1.00  0.68           H  
ATOM    936 2HB  TYR A  63      19.159  15.560  17.034  1.00  0.68           H  
ATOM    937  HD1 TYR A  63      16.218  16.603  18.811  1.00  0.68           H  
ATOM    938  HD2 TYR A  63      17.966  16.068  14.956  1.00  0.68           H  
ATOM    939  HE1 TYR A  63      14.405  17.870  17.848  1.00  0.68           H  
ATOM    940  HE2 TYR A  63      16.115  17.346  13.950  1.00  0.68           H  
ATOM    941  HH  TYR A  63      13.347  18.395  16.012  1.00  0.68           H  
ATOM    942  N   ALA A  64      19.911  12.691  17.657  1.00  0.67           N  
ATOM    943  CA  ALA A  64      21.117  12.076  18.208  1.00  0.67           C  
ATOM    944  C   ALA A  64      22.014  13.165  18.815  1.00  0.67           C  
ATOM    945  O   ALA A  64      22.053  14.298  18.325  1.00  0.67           O  
ATOM    946  CB  ALA A  64      21.840  11.259  17.142  1.00  0.67           C  
ATOM    947  H   ALA A  64      19.775  12.717  16.642  1.00  0.67           H  
ATOM    948  HA  ALA A  64      20.821  11.403  19.013  1.00  0.67           H  
ATOM    949 1HB  ALA A  64      22.718  10.791  17.577  1.00  0.67           H  
ATOM    950 2HB  ALA A  64      21.164  10.488  16.769  1.00  0.67           H  
ATOM    951 3HB  ALA A  64      22.147  11.870  16.316  1.00  0.67           H  
ATOM    952  N   ASP A  65      22.791  12.824  19.840  1.00  0.68           N  
ATOM    953  CA  ASP A  65      23.656  13.822  20.485  1.00  0.68           C  
ATOM    954  C   ASP A  65      24.620  14.544  19.542  1.00  0.68           C  
ATOM    955  O   ASP A  65      24.945  15.711  19.764  1.00  0.68           O  
ATOM    956  CB  ASP A  65      24.458  13.183  21.624  1.00  0.68           C  
ATOM    957  CG  ASP A  65      23.638  12.895  22.917  1.00  0.68           C  
ATOM    958  OD1 ASP A  65      22.541  13.428  23.071  1.00  0.68           O  
ATOM    959  OD2 ASP A  65      24.117  12.151  23.732  1.00  0.68           O  
ATOM    960  H   ASP A  65      22.758  11.881  20.203  1.00  0.68           H  
ATOM    961  HA  ASP A  65      23.013  14.579  20.921  1.00  0.68           H  
ATOM    962 1HB  ASP A  65      24.889  12.244  21.276  1.00  0.68           H  
ATOM    963 2HB  ASP A  65      25.289  13.838  21.884  1.00  0.68           H  
ATOM    964  N   SER A  66      25.075  13.873  18.491  1.00  0.70           N  
ATOM    965  CA  SER A  66      26.019  14.482  17.560  1.00  0.70           C  
ATOM    966  C   SER A  66      25.368  15.444  16.553  1.00  0.70           C  
ATOM    967  O   SER A  66      26.071  16.114  15.795  1.00  0.70           O  
ATOM    968  CB  SER A  66      26.796  13.401  16.828  1.00  0.70           C  
ATOM    969  OG  SER A  66      25.973  12.639  15.986  1.00  0.70           O  
ATOM    970  H   SER A  66      24.766  12.925  18.337  1.00  0.70           H  
ATOM    971  HA  SER A  66      26.733  15.060  18.146  1.00  0.70           H  
ATOM    972 1HB  SER A  66      27.586  13.864  16.240  1.00  0.70           H  
ATOM    973 2HB  SER A  66      27.273  12.748  17.556  1.00  0.70           H  
ATOM    974  HG  SER A  66      26.547  11.983  15.573  1.00  0.70           H  
ATOM    975  N   VAL A  67      24.033  15.482  16.510  1.00  0.71           N  
ATOM    976  CA  VAL A  67      23.317  16.315  15.552  1.00  0.71           C  
ATOM    977  C   VAL A  67      22.343  17.326  16.186  1.00  0.71           C  
ATOM    978  O   VAL A  67      21.829  18.213  15.495  1.00  0.71           O  
ATOM    979  CB  VAL A  67      22.575  15.413  14.570  1.00  0.71           C  
ATOM    980  CG1 VAL A  67      23.578  14.545  13.775  1.00  0.71           C  
ATOM    981  CG2 VAL A  67      21.686  14.591  15.276  1.00  0.71           C  
ATOM    982  H   VAL A  67      23.492  14.923  17.165  1.00  0.71           H  
ATOM    983  HA  VAL A  67      24.058  16.876  14.983  1.00  0.71           H  
ATOM    984  HB  VAL A  67      22.016  15.994  13.904  1.00  0.71           H  
ATOM    985 1HG1 VAL A  67      23.052  13.905  13.083  1.00  0.71           H  
ATOM    986 2HG1 VAL A  67      24.261  15.186  13.224  1.00  0.71           H  
ATOM    987 3HG1 VAL A  67      24.144  13.922  14.459  1.00  0.71           H  
ATOM    988 1HG2 VAL A  67      21.187  13.978  14.575  1.00  0.71           H  
ATOM    989 2HG2 VAL A  67      22.256  14.000  15.949  1.00  0.71           H  
ATOM    990 3HG2 VAL A  67      20.977  15.189  15.820  1.00  0.71           H  
ATOM    991  N   LYS A  68      22.155  17.272  17.510  1.00  0.71           N  
ATOM    992  CA  LYS A  68      21.219  18.188  18.193  1.00  0.71           C  
ATOM    993  C   LYS A  68      21.490  19.670  17.914  1.00  0.71           C  
ATOM    994  O   LYS A  68      20.561  20.473  17.856  1.00  0.71           O  
ATOM    995  CB  LYS A  68      21.283  17.975  19.719  1.00  0.71           C  
ATOM    996  CG  LYS A  68      20.618  16.711  20.217  1.00  0.71           C  
ATOM    997  CD  LYS A  68      20.819  16.460  21.698  1.00  0.71           C  
ATOM    998  CE  LYS A  68      20.180  15.126  22.089  1.00  0.71           C  
ATOM    999  NZ  LYS A  68      20.460  14.748  23.493  1.00  0.71           N  
ATOM   1000  H   LYS A  68      22.587  16.511  18.036  1.00  0.71           H  
ATOM   1001  HA  LYS A  68      20.210  17.963  17.843  1.00  0.71           H  
ATOM   1002 1HB  LYS A  68      22.328  17.936  20.034  1.00  0.71           H  
ATOM   1003 2HB  LYS A  68      20.820  18.821  20.223  1.00  0.71           H  
ATOM   1004 1HG  LYS A  68      19.559  16.828  20.083  1.00  0.71           H  
ATOM   1005 2HG  LYS A  68      20.942  15.864  19.659  1.00  0.71           H  
ATOM   1006 1HD  LYS A  68      21.883  16.424  21.931  1.00  0.71           H  
ATOM   1007 2HD  LYS A  68      20.360  17.257  22.275  1.00  0.71           H  
ATOM   1008 1HE  LYS A  68      19.103  15.196  21.947  1.00  0.71           H  
ATOM   1009 2HE  LYS A  68      20.568  14.345  21.437  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  68      20.037  13.859  23.686  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  68      21.483  14.648  23.603  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  68      20.113  15.439  24.125  1.00  0.71           H  
ATOM   1013  N   GLY A  69      22.758  20.040  17.762  1.00  0.70           N  
ATOM   1014  CA  GLY A  69      23.117  21.432  17.515  1.00  0.70           C  
ATOM   1015  C   GLY A  69      23.217  21.808  16.028  1.00  0.70           C  
ATOM   1016  O   GLY A  69      23.635  22.927  15.711  1.00  0.70           O  
ATOM   1017  H   GLY A  69      23.481  19.337  17.816  1.00  0.70           H  
ATOM   1018 1HA  GLY A  69      22.384  22.077  17.998  1.00  0.70           H  
ATOM   1019 2HA  GLY A  69      24.071  21.637  17.999  1.00  0.70           H  
ATOM   1020  N   ARG A  70      22.888  20.877  15.119  1.00  0.68           N  
ATOM   1021  CA  ARG A  70      23.023  21.133  13.679  1.00  0.68           C  
ATOM   1022  C   ARG A  70      21.792  20.781  12.824  1.00  0.68           C  
ATOM   1023  O   ARG A  70      21.551  21.406  11.783  1.00  0.68           O  
ATOM   1024  CB  ARG A  70      24.228  20.376  13.141  1.00  0.68           C  
ATOM   1025  CG  ARG A  70      25.590  20.834  13.676  1.00  0.68           C  
ATOM   1026  CD  ARG A  70      25.924  22.181  13.158  1.00  0.68           C  
ATOM   1027  NE  ARG A  70      27.211  22.675  13.617  1.00  0.68           N  
ATOM   1028  CZ  ARG A  70      27.422  23.380  14.752  1.00  0.68           C  
ATOM   1029  NH1 ARG A  70      26.431  23.671  15.571  1.00  0.68           N  
ATOM   1030  NH2 ARG A  70      28.646  23.792  15.051  1.00  0.68           N  
ATOM   1031  H   ARG A  70      22.533  19.976  15.426  1.00  0.68           H  
ATOM   1032  HA  ARG A  70      23.218  22.197  13.546  1.00  0.68           H  
ATOM   1033 1HB  ARG A  70      24.135  19.332  13.407  1.00  0.68           H  
ATOM   1034 2HB  ARG A  70      24.252  20.443  12.050  1.00  0.68           H  
ATOM   1035 1HG  ARG A  70      25.586  20.863  14.760  1.00  0.68           H  
ATOM   1036 2HG  ARG A  70      26.359  20.141  13.334  1.00  0.68           H  
ATOM   1037 1HD  ARG A  70      25.973  22.118  12.078  1.00  0.68           H  
ATOM   1038 2HD  ARG A  70      25.154  22.896  13.445  1.00  0.68           H  
ATOM   1039  HE  ARG A  70      28.006  22.497  13.017  1.00  0.68           H  
ATOM   1040 1HH1 ARG A  70      25.463  23.375  15.374  1.00  0.68           H  
ATOM   1041 2HH1 ARG A  70      26.613  24.200  16.409  1.00  0.68           H  
ATOM   1042 1HH2 ARG A  70      29.416  23.585  14.431  1.00  0.68           H  
ATOM   1043 2HH2 ARG A  70      28.807  24.319  15.897  1.00  0.68           H  
ATOM   1044  N   PHE A  71      21.025  19.771  13.231  1.00  0.67           N  
ATOM   1045  CA  PHE A  71      19.903  19.303  12.414  1.00  0.67           C  
ATOM   1046  C   PHE A  71      18.540  19.526  13.078  1.00  0.67           C  
ATOM   1047  O   PHE A  71      18.375  19.299  14.278  1.00  0.67           O  
ATOM   1048  CB  PHE A  71      20.091  17.817  12.144  1.00  0.67           C  
ATOM   1049  CG  PHE A  71      21.320  17.464  11.246  1.00  0.67           C  
ATOM   1050  CD1 PHE A  71      22.589  17.422  11.779  1.00  0.67           C  
ATOM   1051  CD2 PHE A  71      21.196  17.103   9.924  1.00  0.67           C  
ATOM   1052  CE1 PHE A  71      23.690  17.063  11.028  1.00  0.67           C  
ATOM   1053  CE2 PHE A  71      22.298  16.731   9.178  1.00  0.67           C  
ATOM   1054  CZ  PHE A  71      23.538  16.717   9.728  1.00  0.67           C  
ATOM   1055  H   PHE A  71      21.249  19.280  14.092  1.00  0.67           H  
ATOM   1056  HA  PHE A  71      19.913  19.840  11.471  1.00  0.67           H  
ATOM   1057 1HB  PHE A  71      20.201  17.297  13.095  1.00  0.67           H  
ATOM   1058 2HB  PHE A  71      19.201  17.436  11.679  1.00  0.67           H  
ATOM   1059  HD1 PHE A  71      22.720  17.694  12.815  1.00  0.67           H  
ATOM   1060  HD2 PHE A  71      20.233  17.114   9.459  1.00  0.67           H  
ATOM   1061  HE1 PHE A  71      24.690  17.050  11.477  1.00  0.67           H  
ATOM   1062  HE2 PHE A  71      22.183  16.454   8.143  1.00  0.67           H  
ATOM   1063  HZ  PHE A  71      24.406  16.433   9.128  1.00  0.67           H  
ATOM   1064  N   THR A  72      17.559  19.923  12.266  1.00  0.67           N  
ATOM   1065  CA  THR A  72      16.167  20.111  12.688  1.00  0.67           C  
ATOM   1066  C   THR A  72      15.208  19.373  11.760  1.00  0.67           C  
ATOM   1067  O   THR A  72      15.355  19.440  10.536  1.00  0.67           O  
ATOM   1068  CB  THR A  72      15.780  21.609  12.735  1.00  0.67           C  
ATOM   1069  OG1 THR A  72      16.628  22.295  13.671  1.00  0.67           O  
ATOM   1070  CG2 THR A  72      14.325  21.784  13.152  1.00  0.67           C  
ATOM   1071  H   THR A  72      17.804  20.117  11.294  1.00  0.67           H  
ATOM   1072  HA  THR A  72      16.048  19.707  13.690  1.00  0.67           H  
ATOM   1073  HB  THR A  72      15.921  22.048  11.749  1.00  0.67           H  
ATOM   1074  HG1 THR A  72      16.657  21.801  14.500  1.00  0.67           H  
ATOM   1075 1HG2 THR A  72      14.082  22.844  13.181  1.00  0.67           H  
ATOM   1076 2HG2 THR A  72      13.666  21.289  12.441  1.00  0.67           H  
ATOM   1077 3HG2 THR A  72      14.177  21.350  14.143  1.00  0.67           H  
ATOM   1078  N   ILE A  73      14.217  18.680  12.315  1.00  0.69           N  
ATOM   1079  CA  ILE A  73      13.263  18.010  11.438  1.00  0.69           C  
ATOM   1080  C   ILE A  73      11.842  18.459  11.674  1.00  0.69           C  
ATOM   1081  O   ILE A  73      11.479  18.935  12.753  1.00  0.69           O  
ATOM   1082  CB  ILE A  73      13.339  16.483  11.557  1.00  0.69           C  
ATOM   1083  CG1 ILE A  73      13.034  16.069  12.887  1.00  0.69           C  
ATOM   1084  CG2 ILE A  73      14.636  15.970  11.151  1.00  0.69           C  
ATOM   1085  CD1 ILE A  73      12.971  14.634  13.001  1.00  0.69           C  
ATOM   1086  H   ILE A  73      14.126  18.624  13.331  1.00  0.69           H  
ATOM   1087  HA  ILE A  73      13.506  18.260  10.408  1.00  0.69           H  
ATOM   1088  HB  ILE A  73      12.578  16.047  10.905  1.00  0.69           H  
ATOM   1089 1HG1 ILE A  73      13.776  16.441  13.569  1.00  0.69           H  
ATOM   1090 2HG1 ILE A  73      12.077  16.477  13.155  1.00  0.69           H  
ATOM   1091 1HG2 ILE A  73      14.640  14.888  11.216  1.00  0.69           H  
ATOM   1092 2HG2 ILE A  73      14.781  16.267  10.133  1.00  0.69           H  
ATOM   1093 3HG2 ILE A  73      15.420  16.377  11.783  1.00  0.69           H  
ATOM   1094 1HD1 ILE A  73      12.723  14.403  14.019  1.00  0.69           H  
ATOM   1095 2HD1 ILE A  73      12.225  14.243  12.324  1.00  0.69           H  
ATOM   1096 3HD1 ILE A  73      13.914  14.199  12.746  1.00  0.69           H  
ATOM   1097  N   SER A  74      11.037  18.271  10.647  1.00  0.72           N  
ATOM   1098  CA  SER A  74       9.632  18.630  10.677  1.00  0.72           C  
ATOM   1099  C   SER A  74       8.859  17.784   9.691  1.00  0.72           C  
ATOM   1100  O   SER A  74       9.441  16.983   8.955  1.00  0.72           O  
ATOM   1101  CB  SER A  74       9.449  20.104  10.363  1.00  0.72           C  
ATOM   1102  OG  SER A  74       9.788  20.379   9.041  1.00  0.72           O  
ATOM   1103  H   SER A  74      11.448  17.873   9.800  1.00  0.72           H  
ATOM   1104  HA  SER A  74       9.243  18.443  11.676  1.00  0.72           H  
ATOM   1105 1HB  SER A  74       8.412  20.387  10.540  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      10.069  20.700  11.033  1.00  0.72           H  
ATOM   1107  HG  SER A  74       9.267  19.769   8.517  1.00  0.72           H  
ATOM   1108  N   ALA A  75       7.546  17.929   9.693  1.00  0.76           N  
ATOM   1109  CA  ALA A  75       6.731  17.191   8.748  1.00  0.76           C  
ATOM   1110  C   ALA A  75       5.463  17.947   8.430  1.00  0.76           C  
ATOM   1111  O   ALA A  75       4.956  18.720   9.246  1.00  0.76           O  
ATOM   1112  CB  ALA A  75       6.383  15.808   9.297  1.00  0.76           C  
ATOM   1113  H   ALA A  75       7.108  18.574  10.337  1.00  0.76           H  
ATOM   1114  HA  ALA A  75       7.290  17.087   7.822  1.00  0.76           H  
ATOM   1115 1HB  ALA A  75       5.785  15.273   8.556  1.00  0.76           H  
ATOM   1116 2HB  ALA A  75       7.298  15.249   9.491  1.00  0.76           H  
ATOM   1117 3HB  ALA A  75       5.814  15.908  10.219  1.00  0.76           H  
ATOM   1118  N   ASP A  76       4.945  17.684   7.244  1.00  0.80           N  
ATOM   1119  CA  ASP A  76       3.684  18.223   6.793  1.00  0.80           C  
ATOM   1120  C   ASP A  76       2.834  17.066   6.332  1.00  0.80           C  
ATOM   1121  O   ASP A  76       2.998  16.526   5.227  1.00  0.80           O  
ATOM   1122  CB  ASP A  76       3.879  19.257   5.686  1.00  0.80           C  
ATOM   1123  CG  ASP A  76       2.538  19.916   5.220  1.00  0.80           C  
ATOM   1124  OD1 ASP A  76       1.463  19.343   5.457  1.00  0.80           O  
ATOM   1125  OD2 ASP A  76       2.601  20.987   4.642  1.00  0.80           O  
ATOM   1126  H   ASP A  76       5.453  17.054   6.626  1.00  0.80           H  
ATOM   1127  HA  ASP A  76       3.182  18.705   7.631  1.00  0.80           H  
ATOM   1128 1HB  ASP A  76       4.553  20.041   6.037  1.00  0.80           H  
ATOM   1129 2HB  ASP A  76       4.352  18.780   4.824  1.00  0.80           H  
ATOM   1130  N   THR A  77       1.890  16.701   7.182  1.00  0.83           N  
ATOM   1131  CA  THR A  77       1.079  15.532   6.948  1.00  0.83           C  
ATOM   1132  C   THR A  77       0.091  15.711   5.806  1.00  0.83           C  
ATOM   1133  O   THR A  77      -0.428  14.723   5.307  1.00  0.83           O  
ATOM   1134  CB  THR A  77       0.337  15.144   8.241  1.00  0.83           C  
ATOM   1135  OG1 THR A  77      -0.500  16.229   8.671  1.00  0.83           O  
ATOM   1136  CG2 THR A  77       1.349  14.815   9.342  1.00  0.83           C  
ATOM   1137  H   THR A  77       1.777  17.226   8.039  1.00  0.83           H  
ATOM   1138  HA  THR A  77       1.742  14.707   6.686  1.00  0.83           H  
ATOM   1139  HB  THR A  77      -0.290  14.265   8.054  1.00  0.83           H  
ATOM   1140  HG1 THR A  77      -1.069  15.926   9.389  1.00  0.83           H  
ATOM   1141 1HG2 THR A  77       0.818  14.546  10.249  1.00  0.83           H  
ATOM   1142 2HG2 THR A  77       1.976  13.979   9.023  1.00  0.83           H  
ATOM   1143 3HG2 THR A  77       1.974  15.685   9.536  1.00  0.83           H  
ATOM   1144  N   SER A  78      -0.154  16.950   5.352  1.00  0.83           N  
ATOM   1145  CA  SER A  78      -1.111  17.133   4.264  1.00  0.83           C  
ATOM   1146  C   SER A  78      -0.452  16.893   2.905  1.00  0.83           C  
ATOM   1147  O   SER A  78      -1.131  16.803   1.880  1.00  0.83           O  
ATOM   1148  CB  SER A  78      -1.750  18.516   4.314  1.00  0.83           C  
ATOM   1149  OG  SER A  78      -0.851  19.547   3.988  1.00  0.83           O  
ATOM   1150  H   SER A  78       0.345  17.767   5.727  1.00  0.83           H  
ATOM   1151  HA  SER A  78      -1.906  16.400   4.387  1.00  0.83           H  
ATOM   1152 1HB  SER A  78      -2.597  18.545   3.632  1.00  0.83           H  
ATOM   1153 2HB  SER A  78      -2.137  18.686   5.316  1.00  0.83           H  
ATOM   1154  HG  SER A  78      -0.059  19.438   4.569  1.00  0.83           H  
ATOM   1155  N   LYS A  79       0.884  16.805   2.903  1.00  0.81           N  
ATOM   1156  CA  LYS A  79       1.672  16.608   1.693  1.00  0.81           C  
ATOM   1157  C   LYS A  79       2.400  15.278   1.773  1.00  0.81           C  
ATOM   1158  O   LYS A  79       3.257  14.965   0.941  1.00  0.81           O  
ATOM   1159  CB  LYS A  79       2.683  17.736   1.551  1.00  0.81           C  
ATOM   1160  CG  LYS A  79       2.062  19.113   1.428  1.00  0.81           C  
ATOM   1161  CD  LYS A  79       3.120  20.197   1.384  1.00  0.81           C  
ATOM   1162  CE  LYS A  79       2.477  21.568   1.349  1.00  0.81           C  
ATOM   1163  NZ  LYS A  79       3.478  22.650   1.443  1.00  0.81           N  
ATOM   1164  H   LYS A  79       1.393  16.879   3.785  1.00  0.81           H  
ATOM   1165  HA  LYS A  79       1.008  16.590   0.829  1.00  0.81           H  
ATOM   1166 1HB  LYS A  79       3.331  17.747   2.434  1.00  0.81           H  
ATOM   1167 2HB  LYS A  79       3.314  17.560   0.681  1.00  0.81           H  
ATOM   1168 1HG  LYS A  79       1.448  19.165   0.530  1.00  0.81           H  
ATOM   1169 2HG  LYS A  79       1.422  19.299   2.296  1.00  0.81           H  
ATOM   1170 1HD  LYS A  79       3.745  20.129   2.281  1.00  0.81           H  
ATOM   1171 2HD  LYS A  79       3.753  20.069   0.507  1.00  0.81           H  
ATOM   1172 1HE  LYS A  79       1.922  21.679   0.420  1.00  0.81           H  
ATOM   1173 2HE  LYS A  79       1.784  21.655   2.190  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  79       3.010  23.543   1.423  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  79       3.988  22.554   2.318  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  79       4.119  22.586   0.671  1.00  0.81           H  
ATOM   1177  N   ASN A  80       2.123  14.540   2.847  1.00  0.77           N  
ATOM   1178  CA  ASN A  80       2.760  13.259   3.138  1.00  0.77           C  
ATOM   1179  C   ASN A  80       4.283  13.411   3.076  1.00  0.77           C  
ATOM   1180  O   ASN A  80       4.981  12.539   2.542  1.00  0.77           O  
ATOM   1181  CB  ASN A  80       2.272  12.213   2.147  1.00  0.77           C  
ATOM   1182  CG  ASN A  80       0.775  12.004   2.228  1.00  0.77           C  
ATOM   1183  OD1 ASN A  80       0.200  12.008   3.311  1.00  0.77           O  
ATOM   1184  ND2 ASN A  80       0.140  11.843   1.092  1.00  0.77           N  
ATOM   1185  H   ASN A  80       1.410  14.875   3.481  1.00  0.77           H  
ATOM   1186  HA  ASN A  80       2.492  12.956   4.153  1.00  0.77           H  
ATOM   1187 1HB  ASN A  80       2.539  12.497   1.131  1.00  0.77           H  
ATOM   1188 2HB  ASN A  80       2.764  11.257   2.355  1.00  0.77           H  
ATOM   1189 1HD2 ASN A  80      -0.852  11.704   1.089  1.00  0.77           H  
ATOM   1190 2HD2 ASN A  80       0.644  11.849   0.230  1.00  0.77           H  
ATOM   1191  N   THR A  81       4.805  14.523   3.618  1.00  0.72           N  
ATOM   1192  CA  THR A  81       6.236  14.796   3.502  1.00  0.72           C  
ATOM   1193  C   THR A  81       6.978  15.145   4.798  1.00  0.72           C  
ATOM   1194  O   THR A  81       6.520  15.953   5.613  1.00  0.72           O  
ATOM   1195  CB  THR A  81       6.459  15.935   2.476  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       5.908  15.552   1.185  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       7.950  16.213   2.287  1.00  0.72           C  
ATOM   1198  H   THR A  81       4.191  15.196   4.082  1.00  0.72           H  
ATOM   1199  HA  THR A  81       6.697  13.901   3.105  1.00  0.72           H  
ATOM   1200  HB  THR A  81       5.961  16.840   2.827  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       4.942  15.364   1.239  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       8.069  17.008   1.558  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       8.400  16.517   3.221  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       8.443  15.322   1.927  1.00  0.72           H  
ATOM   1205  N   ALA A  82       8.158  14.543   4.974  1.00  0.68           N  
ATOM   1206  CA  ALA A  82       9.034  14.881   6.097  1.00  0.68           C  
ATOM   1207  C   ALA A  82      10.212  15.693   5.590  1.00  0.68           C  
ATOM   1208  O   ALA A  82      10.678  15.505   4.462  1.00  0.68           O  
ATOM   1209  CB  ALA A  82       9.526  13.652   6.818  1.00  0.68           C  
ATOM   1210  H   ALA A  82       8.462  13.866   4.274  1.00  0.68           H  
ATOM   1211  HA  ALA A  82       8.478  15.491   6.798  1.00  0.68           H  
ATOM   1212 1HB  ALA A  82      10.162  13.954   7.651  1.00  0.68           H  
ATOM   1213 2HB  ALA A  82       8.676  13.090   7.197  1.00  0.68           H  
ATOM   1214 3HB  ALA A  82      10.096  13.033   6.132  1.00  0.68           H  
ATOM   1215  N   TYR A  83      10.737  16.564   6.439  1.00  0.64           N  
ATOM   1216  CA  TYR A  83      11.877  17.373   6.038  1.00  0.64           C  
ATOM   1217  C   TYR A  83      13.023  17.297   7.044  1.00  0.64           C  
ATOM   1218  O   TYR A  83      12.802  17.170   8.256  1.00  0.64           O  
ATOM   1219  CB  TYR A  83      11.439  18.828   5.898  1.00  0.64           C  
ATOM   1220  CG  TYR A  83      10.296  19.050   4.942  1.00  0.64           C  
ATOM   1221  CD1 TYR A  83       8.979  18.922   5.409  1.00  0.64           C  
ATOM   1222  CD2 TYR A  83      10.538  19.391   3.629  1.00  0.64           C  
ATOM   1223  CE1 TYR A  83       7.920  19.143   4.556  1.00  0.64           C  
ATOM   1224  CE2 TYR A  83       9.479  19.610   2.773  1.00  0.64           C  
ATOM   1225  CZ  TYR A  83       8.174  19.495   3.231  1.00  0.64           C  
ATOM   1226  OH  TYR A  83       7.127  19.726   2.366  1.00  0.64           O  
ATOM   1227  H   TYR A  83      10.322  16.684   7.359  1.00  0.64           H  
ATOM   1228  HA  TYR A  83      12.250  17.010   5.085  1.00  0.64           H  
ATOM   1229 1HB  TYR A  83      11.145  19.213   6.876  1.00  0.64           H  
ATOM   1230 2HB  TYR A  83      12.289  19.424   5.556  1.00  0.64           H  
ATOM   1231  HD1 TYR A  83       8.793  18.650   6.450  1.00  0.64           H  
ATOM   1232  HD2 TYR A  83      11.566  19.486   3.271  1.00  0.64           H  
ATOM   1233  HE1 TYR A  83       6.897  19.045   4.920  1.00  0.64           H  
ATOM   1234  HE2 TYR A  83       9.669  19.880   1.734  1.00  0.64           H  
ATOM   1235  HH  TYR A  83       7.440  19.642   1.460  1.00  0.64           H  
ATOM   1236  N   LEU A  84      14.248  17.446   6.531  1.00  0.62           N  
ATOM   1237  CA  LEU A  84      15.450  17.541   7.366  1.00  0.62           C  
ATOM   1238  C   LEU A  84      16.282  18.757   6.977  1.00  0.62           C  
ATOM   1239  O   LEU A  84      16.801  18.853   5.862  1.00  0.62           O  
ATOM   1240  CB  LEU A  84      16.307  16.265   7.239  1.00  0.62           C  
ATOM   1241  CG  LEU A  84      17.697  16.228   8.004  1.00  0.62           C  
ATOM   1242  CD1 LEU A  84      17.467  16.293   9.471  1.00  0.62           C  
ATOM   1243  CD2 LEU A  84      18.450  14.945   7.670  1.00  0.62           C  
ATOM   1244  H   LEU A  84      14.332  17.517   5.516  1.00  0.62           H  
ATOM   1245  HA  LEU A  84      15.147  17.668   8.402  1.00  0.62           H  
ATOM   1246 1HB  LEU A  84      15.726  15.456   7.639  1.00  0.62           H  
ATOM   1247 2HB  LEU A  84      16.492  16.065   6.198  1.00  0.62           H  
ATOM   1248  HG  LEU A  84      18.295  17.095   7.710  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  84      18.386  16.257   9.992  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  84      16.938  17.217   9.723  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  84      16.884  15.429   9.754  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  84      19.404  14.930   8.199  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  84      17.859  14.100   7.974  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  84      18.631  14.892   6.619  1.00  0.62           H  
ATOM   1255  N   GLN A  85      16.392  19.697   7.904  1.00  0.61           N  
ATOM   1256  CA  GLN A  85      17.136  20.932   7.708  1.00  0.61           C  
ATOM   1257  C   GLN A  85      18.483  20.824   8.402  1.00  0.61           C  
ATOM   1258  O   GLN A  85      18.543  20.594   9.613  1.00  0.61           O  
ATOM   1259  CB  GLN A  85      16.343  22.115   8.273  1.00  0.61           C  
ATOM   1260  CG  GLN A  85      17.014  23.487   8.200  1.00  0.61           C  
ATOM   1261  CD  GLN A  85      17.051  24.092   6.814  1.00  0.61           C  
ATOM   1262  OE1 GLN A  85      16.131  23.876   6.006  1.00  0.61           O  
ATOM   1263  NE2 GLN A  85      18.086  24.882   6.537  1.00  0.61           N  
ATOM   1264  H   GLN A  85      15.943  19.555   8.806  1.00  0.61           H  
ATOM   1265  HA  GLN A  85      17.311  21.086   6.644  1.00  0.61           H  
ATOM   1266 1HB  GLN A  85      15.394  22.188   7.742  1.00  0.61           H  
ATOM   1267 2HB  GLN A  85      16.111  21.916   9.317  1.00  0.61           H  
ATOM   1268 1HG  GLN A  85      16.482  24.172   8.857  1.00  0.61           H  
ATOM   1269 2HG  GLN A  85      18.048  23.375   8.540  1.00  0.61           H  
ATOM   1270 1HE2 GLN A  85      18.156  25.323   5.646  1.00  0.61           H  
ATOM   1271 2HE2 GLN A  85      18.805  25.050   7.242  1.00  0.61           H  
ATOM   1272  N   MET A  86      19.563  20.958   7.651  1.00  0.61           N  
ATOM   1273  CA  MET A  86      20.884  20.869   8.254  1.00  0.61           C  
ATOM   1274  C   MET A  86      21.626  22.187   8.098  1.00  0.61           C  
ATOM   1275  O   MET A  86      21.806  22.691   6.985  1.00  0.61           O  
ATOM   1276  CB  MET A  86      21.608  19.674   7.666  1.00  0.61           C  
ATOM   1277  CG  MET A  86      21.849  19.700   6.194  1.00  0.61           C  
ATOM   1278  SD  MET A  86      22.568  18.145   5.544  1.00  0.61           S  
ATOM   1279  CE  MET A  86      21.123  17.089   5.528  1.00  0.61           C  
ATOM   1280  H   MET A  86      19.472  21.122   6.648  1.00  0.61           H  
ATOM   1281  HA  MET A  86      20.776  20.695   9.323  1.00  0.61           H  
ATOM   1282 1HB  MET A  86      22.544  19.516   8.192  1.00  0.61           H  
ATOM   1283 2HB  MET A  86      20.988  18.811   7.819  1.00  0.61           H  
ATOM   1284 1HG  MET A  86      20.901  19.820   5.722  1.00  0.61           H  
ATOM   1285 2HG  MET A  86      22.468  20.537   5.928  1.00  0.61           H  
ATOM   1286 1HE  MET A  86      21.395  16.105   5.151  1.00  0.61           H  
ATOM   1287 2HE  MET A  86      20.719  16.996   6.529  1.00  0.61           H  
ATOM   1288 3HE  MET A  86      20.369  17.526   4.891  1.00  0.61           H  
ATOM   1289  N   ASN A  87      21.998  22.773   9.242  1.00  0.63           N  
ATOM   1290  CA  ASN A  87      22.641  24.083   9.289  1.00  0.63           C  
ATOM   1291  C   ASN A  87      24.092  24.010   9.742  1.00  0.63           C  
ATOM   1292  O   ASN A  87      24.476  23.073  10.442  1.00  0.63           O  
ATOM   1293  CB  ASN A  87      21.838  25.008  10.195  1.00  0.63           C  
ATOM   1294  CG  ASN A  87      20.442  25.233   9.655  1.00  0.63           C  
ATOM   1295  OD1 ASN A  87      20.270  25.399   8.437  1.00  0.63           O  
ATOM   1296  ND2 ASN A  87      19.463  25.255  10.527  1.00  0.63           N  
ATOM   1297  H   ASN A  87      21.822  22.290  10.126  1.00  0.63           H  
ATOM   1298  HA  ASN A  87      22.647  24.501   8.284  1.00  0.63           H  
ATOM   1299 1HB  ASN A  87      21.770  24.566  11.193  1.00  0.63           H  
ATOM   1300 2HB  ASN A  87      22.350  25.965  10.290  1.00  0.63           H  
ATOM   1301 1HD2 ASN A  87      18.522  25.406  10.229  1.00  0.63           H  
ATOM   1302 2HD2 ASN A  87      19.657  25.118  11.499  1.00  0.63           H  
ATOM   1303  N   SER A  88      24.882  25.022   9.370  1.00  0.65           N  
ATOM   1304  CA  SER A  88      26.280  25.139   9.786  1.00  0.65           C  
ATOM   1305  C   SER A  88      27.050  23.854   9.508  1.00  0.65           C  
ATOM   1306  O   SER A  88      27.760  23.336  10.375  1.00  0.65           O  
ATOM   1307  CB  SER A  88      26.358  25.506  11.251  1.00  0.65           C  
ATOM   1308  OG  SER A  88      25.741  26.744  11.489  1.00  0.65           O  
ATOM   1309  H   SER A  88      24.504  25.737   8.761  1.00  0.65           H  
ATOM   1310  HA  SER A  88      26.735  25.941   9.208  1.00  0.65           H  
ATOM   1311 1HB  SER A  88      25.875  24.746  11.848  1.00  0.65           H  
ATOM   1312 2HB  SER A  88      27.400  25.550  11.559  1.00  0.65           H  
ATOM   1313  HG  SER A  88      26.187  27.376  10.917  1.00  0.65           H  
ATOM   1314  N   LEU A  89      26.922  23.374   8.277  1.00  0.67           N  
ATOM   1315  CA  LEU A  89      27.511  22.110   7.850  1.00  0.67           C  
ATOM   1316  C   LEU A  89      29.019  22.017   7.950  1.00  0.67           C  
ATOM   1317  O   LEU A  89      29.743  22.974   7.666  1.00  0.67           O  
ATOM   1318  CB  LEU A  89      27.081  21.826   6.412  1.00  0.67           C  
ATOM   1319  CG  LEU A  89      25.638  21.445   6.260  1.00  0.67           C  
ATOM   1320  CD1 LEU A  89      25.275  21.350   4.783  1.00  0.67           C  
ATOM   1321  CD2 LEU A  89      25.458  20.125   6.973  1.00  0.67           C  
ATOM   1322  H   LEU A  89      26.344  23.908   7.623  1.00  0.67           H  
ATOM   1323  HA  LEU A  89      27.096  21.325   8.486  1.00  0.67           H  
ATOM   1324 1HB  LEU A  89      27.257  22.721   5.809  1.00  0.67           H  
ATOM   1325 2HB  LEU A  89      27.694  21.027   6.026  1.00  0.67           H  
ATOM   1326  HG  LEU A  89      24.997  22.204   6.721  1.00  0.67           H  
ATOM   1327 1HD1 LEU A  89      24.239  21.073   4.664  1.00  0.67           H  
ATOM   1328 2HD1 LEU A  89      25.436  22.313   4.344  1.00  0.67           H  
ATOM   1329 3HD1 LEU A  89      25.901  20.611   4.293  1.00  0.67           H  
ATOM   1330 1HD2 LEU A  89      24.464  19.812   6.912  1.00  0.67           H  
ATOM   1331 2HD2 LEU A  89      26.099  19.378   6.513  1.00  0.67           H  
ATOM   1332 3HD2 LEU A  89      25.730  20.238   8.026  1.00  0.67           H  
ATOM   1333  N   ARG A  90      29.500  20.845   8.364  1.00  0.68           N  
ATOM   1334  CA  ARG A  90      30.928  20.573   8.465  1.00  0.68           C  
ATOM   1335  C   ARG A  90      31.345  19.579   7.393  1.00  0.68           C  
ATOM   1336  O   ARG A  90      30.515  18.865   6.839  1.00  0.68           O  
ATOM   1337  CB  ARG A  90      31.287  20.018   9.840  1.00  0.68           C  
ATOM   1338  CG  ARG A  90      31.048  20.974  10.995  1.00  0.68           C  
ATOM   1339  CD  ARG A  90      31.510  20.399  12.294  1.00  0.68           C  
ATOM   1340  NE  ARG A  90      30.711  19.257  12.715  1.00  0.68           N  
ATOM   1341  CZ  ARG A  90      31.015  18.457  13.761  1.00  0.68           C  
ATOM   1342  NH1 ARG A  90      32.097  18.687  14.474  1.00  0.68           N  
ATOM   1343  NH2 ARG A  90      30.227  17.446  14.072  1.00  0.68           N  
ATOM   1344  H   ARG A  90      28.844  20.095   8.630  1.00  0.68           H  
ATOM   1345  HA  ARG A  90      31.475  21.504   8.311  1.00  0.68           H  
ATOM   1346 1HB  ARG A  90      30.686  19.123  10.028  1.00  0.68           H  
ATOM   1347 2HB  ARG A  90      32.333  19.721   9.859  1.00  0.68           H  
ATOM   1348 1HG  ARG A  90      31.586  21.903  10.814  1.00  0.68           H  
ATOM   1349 2HG  ARG A  90      29.976  21.184  11.070  1.00  0.68           H  
ATOM   1350 1HD  ARG A  90      32.545  20.072  12.196  1.00  0.68           H  
ATOM   1351 2HD  ARG A  90      31.444  21.163  13.067  1.00  0.68           H  
ATOM   1352  HE  ARG A  90      29.866  19.046  12.185  1.00  0.68           H  
ATOM   1353 1HH1 ARG A  90      32.703  19.461  14.239  1.00  0.68           H  
ATOM   1354 2HH1 ARG A  90      32.322  18.090  15.256  1.00  0.68           H  
ATOM   1355 1HH2 ARG A  90      29.390  17.270  13.526  1.00  0.68           H  
ATOM   1356 2HH2 ARG A  90      30.450  16.850  14.855  1.00  0.68           H  
ATOM   1357  N   ALA A  91      32.639  19.463   7.127  1.00  0.69           N  
ATOM   1358  CA  ALA A  91      33.113  18.491   6.135  1.00  0.69           C  
ATOM   1359  C   ALA A  91      32.684  17.062   6.499  1.00  0.69           C  
ATOM   1360  O   ALA A  91      32.395  16.237   5.623  1.00  0.69           O  
ATOM   1361  CB  ALA A  91      34.618  18.563   6.017  1.00  0.69           C  
ATOM   1362  H   ALA A  91      33.305  20.062   7.594  1.00  0.69           H  
ATOM   1363  HA  ALA A  91      32.676  18.743   5.171  1.00  0.69           H  
ATOM   1364 1HB  ALA A  91      34.953  17.855   5.257  1.00  0.69           H  
ATOM   1365 2HB  ALA A  91      34.911  19.572   5.728  1.00  0.69           H  
ATOM   1366 3HB  ALA A  91      35.072  18.309   6.974  1.00  0.69           H  
ATOM   1367  N   GLU A  92      32.566  16.800   7.806  1.00  0.67           N  
ATOM   1368  CA  GLU A  92      32.215  15.485   8.336  1.00  0.67           C  
ATOM   1369  C   GLU A  92      30.730  15.165   8.194  1.00  0.67           C  
ATOM   1370  O   GLU A  92      30.298  14.066   8.542  1.00  0.67           O  
ATOM   1371  CB  GLU A  92      32.594  15.391   9.818  1.00  0.67           C  
ATOM   1372  CG  GLU A  92      34.090  15.441  10.112  1.00  0.67           C  
ATOM   1373  CD  GLU A  92      34.831  14.211   9.627  1.00  0.67           C  
ATOM   1374  OE1 GLU A  92      34.407  13.106   9.947  1.00  0.67           O  
ATOM   1375  OE2 GLU A  92      35.817  14.362   8.946  1.00  0.67           O  
ATOM   1376  H   GLU A  92      32.773  17.537   8.459  1.00  0.67           H  
ATOM   1377  HA  GLU A  92      32.775  14.734   7.780  1.00  0.67           H  
ATOM   1378 1HB  GLU A  92      32.123  16.215  10.360  1.00  0.67           H  
ATOM   1379 2HB  GLU A  92      32.203  14.463  10.234  1.00  0.67           H  
ATOM   1380 1HG  GLU A  92      34.510  16.319   9.624  1.00  0.67           H  
ATOM   1381 2HG  GLU A  92      34.236  15.550  11.186  1.00  0.67           H  
ATOM   1382  N   ASP A  93      29.954  16.100   7.649  1.00  0.65           N  
ATOM   1383  CA  ASP A  93      28.549  15.847   7.408  1.00  0.65           C  
ATOM   1384  C   ASP A  93      28.352  15.277   5.998  1.00  0.65           C  
ATOM   1385  O   ASP A  93      27.216  14.973   5.602  1.00  0.65           O  
ATOM   1386  CB  ASP A  93      27.721  17.120   7.630  1.00  0.65           C  
ATOM   1387  CG  ASP A  93      27.624  17.567   9.140  1.00  0.65           C  
ATOM   1388  OD1 ASP A  93      27.287  16.742   9.991  1.00  0.65           O  
ATOM   1389  OD2 ASP A  93      27.932  18.717   9.433  1.00  0.65           O  
ATOM   1390  H   ASP A  93      30.338  17.002   7.376  1.00  0.65           H  
ATOM   1391  HA  ASP A  93      28.210  15.099   8.117  1.00  0.65           H  
ATOM   1392 1HB  ASP A  93      28.165  17.935   7.057  1.00  0.65           H  
ATOM   1393 2HB  ASP A  93      26.712  16.971   7.247  1.00  0.65           H  
ATOM   1394  N   THR A  94      29.462  15.107   5.241  1.00  0.63           N  
ATOM   1395  CA  THR A  94      29.380  14.477   3.926  1.00  0.63           C  
ATOM   1396  C   THR A  94      28.885  13.053   4.112  1.00  0.63           C  
ATOM   1397  O   THR A  94      29.488  12.278   4.859  1.00  0.63           O  
ATOM   1398  CB  THR A  94      30.755  14.422   3.229  1.00  0.63           C  
ATOM   1399  OG1 THR A  94      31.278  15.754   3.041  1.00  0.63           O  
ATOM   1400  CG2 THR A  94      30.684  13.641   1.898  1.00  0.63           C  
ATOM   1401  H   THR A  94      30.382  15.406   5.575  1.00  0.63           H  
ATOM   1402  HA  THR A  94      28.673  15.028   3.312  1.00  0.63           H  
ATOM   1403  HB  THR A  94      31.448  13.894   3.884  1.00  0.63           H  
ATOM   1404  HG1 THR A  94      31.663  16.064   3.904  1.00  0.63           H  
ATOM   1405 1HG2 THR A  94      31.678  13.597   1.456  1.00  0.63           H  
ATOM   1406 2HG2 THR A  94      30.332  12.628   2.096  1.00  0.63           H  
ATOM   1407 3HG2 THR A  94      30.018  14.097   1.216  1.00  0.63           H  
ATOM   1408  N   ALA A  95      27.796  12.708   3.442  1.00  0.60           N  
ATOM   1409  CA  ALA A  95      27.200  11.386   3.610  1.00  0.60           C  
ATOM   1410  C   ALA A  95      26.012  11.172   2.702  1.00  0.60           C  
ATOM   1411  O   ALA A  95      25.475  12.124   2.121  1.00  0.60           O  
ATOM   1412  CB  ALA A  95      26.749  11.184   5.029  1.00  0.60           C  
ATOM   1413  H   ALA A  95      27.386  13.393   2.807  1.00  0.60           H  
ATOM   1414  HA  ALA A  95      27.954  10.639   3.360  1.00  0.60           H  
ATOM   1415 1HB  ALA A  95      26.320  10.193   5.122  1.00  0.60           H  
ATOM   1416 2HB  ALA A  95      27.557  11.281   5.737  1.00  0.60           H  
ATOM   1417 3HB  ALA A  95      26.006  11.930   5.234  1.00  0.60           H  
ATOM   1418  N   VAL A  96      25.543   9.933   2.634  1.00  0.58           N  
ATOM   1419  CA  VAL A  96      24.260   9.723   1.995  1.00  0.58           C  
ATOM   1420  C   VAL A  96      23.203   9.663   3.094  1.00  0.58           C  
ATOM   1421  O   VAL A  96      23.357   8.951   4.091  1.00  0.58           O  
ATOM   1422  CB  VAL A  96      24.223   8.453   1.150  1.00  0.58           C  
ATOM   1423  CG1 VAL A  96      22.828   8.298   0.528  1.00  0.58           C  
ATOM   1424  CG2 VAL A  96      25.260   8.544   0.064  1.00  0.58           C  
ATOM   1425  H   VAL A  96      26.037   9.155   3.079  1.00  0.58           H  
ATOM   1426  HA  VAL A  96      24.044  10.564   1.347  1.00  0.58           H  
ATOM   1427  HB  VAL A  96      24.414   7.590   1.787  1.00  0.58           H  
ATOM   1428 1HG1 VAL A  96      22.793   7.392  -0.071  1.00  0.58           H  
ATOM   1429 2HG1 VAL A  96      22.071   8.252   1.298  1.00  0.58           H  
ATOM   1430 3HG1 VAL A  96      22.625   9.148  -0.109  1.00  0.58           H  
ATOM   1431 1HG2 VAL A  96      25.234   7.640  -0.541  1.00  0.58           H  
ATOM   1432 2HG2 VAL A  96      25.033   9.405  -0.557  1.00  0.58           H  
ATOM   1433 3HG2 VAL A  96      26.249   8.658   0.507  1.00  0.58           H  
ATOM   1434  N   TYR A  97      22.167  10.462   2.951  1.00  0.58           N  
ATOM   1435  CA  TYR A  97      21.114  10.537   3.947  1.00  0.58           C  
ATOM   1436  C   TYR A  97      19.913   9.775   3.474  1.00  0.58           C  
ATOM   1437  O   TYR A  97      19.587   9.817   2.288  1.00  0.58           O  
ATOM   1438  CB  TYR A  97      20.755  11.992   4.196  1.00  0.58           C  
ATOM   1439  CG  TYR A  97      21.830  12.774   4.948  1.00  0.58           C  
ATOM   1440  CD1 TYR A  97      22.981  13.185   4.289  1.00  0.58           C  
ATOM   1441  CD2 TYR A  97      21.643  13.115   6.283  1.00  0.58           C  
ATOM   1442  CE1 TYR A  97      23.948  13.895   4.968  1.00  0.58           C  
ATOM   1443  CE2 TYR A  97      22.608  13.843   6.944  1.00  0.58           C  
ATOM   1444  CZ  TYR A  97      23.777  14.227   6.276  1.00  0.58           C  
ATOM   1445  OH  TYR A  97      24.793  14.935   6.924  1.00  0.58           O  
ATOM   1446  H   TYR A  97      22.102  11.018   2.100  1.00  0.58           H  
ATOM   1447  HA  TYR A  97      21.459  10.081   4.871  1.00  0.58           H  
ATOM   1448 1HB  TYR A  97      20.599  12.476   3.236  1.00  0.58           H  
ATOM   1449 2HB  TYR A  97      19.822  12.051   4.759  1.00  0.58           H  
ATOM   1450  HD1 TYR A  97      23.135  12.928   3.238  1.00  0.58           H  
ATOM   1451  HD2 TYR A  97      20.735  12.805   6.805  1.00  0.58           H  
ATOM   1452  HE1 TYR A  97      24.861  14.192   4.474  1.00  0.58           H  
ATOM   1453  HE2 TYR A  97      22.464  14.103   7.992  1.00  0.58           H  
ATOM   1454  HH  TYR A  97      25.599  14.978   6.335  1.00  0.58           H  
ATOM   1455  N   TYR A  98      19.248   9.086   4.392  1.00  0.60           N  
ATOM   1456  CA  TYR A  98      18.053   8.341   4.034  1.00  0.60           C  
ATOM   1457  C   TYR A  98      16.902   8.590   4.977  1.00  0.60           C  
ATOM   1458  O   TYR A  98      17.042   8.571   6.199  1.00  0.60           O  
ATOM   1459  CB  TYR A  98      18.319   6.828   4.052  1.00  0.60           C  
ATOM   1460  CG  TYR A  98      19.350   6.321   3.109  1.00  0.60           C  
ATOM   1461  CD1 TYR A  98      20.689   6.374   3.455  1.00  0.60           C  
ATOM   1462  CD2 TYR A  98      18.960   5.752   1.921  1.00  0.60           C  
ATOM   1463  CE1 TYR A  98      21.626   5.878   2.592  1.00  0.60           C  
ATOM   1464  CE2 TYR A  98      19.899   5.247   1.056  1.00  0.60           C  
ATOM   1465  CZ  TYR A  98      21.229   5.308   1.384  1.00  0.60           C  
ATOM   1466  OH  TYR A  98      22.172   4.809   0.511  1.00  0.60           O  
ATOM   1467  H   TYR A  98      19.586   9.094   5.353  1.00  0.60           H  
ATOM   1468  HA  TYR A  98      17.730   8.644   3.041  1.00  0.60           H  
ATOM   1469 1HB  TYR A  98      18.600   6.529   5.023  1.00  0.60           H  
ATOM   1470 2HB  TYR A  98      17.381   6.310   3.825  1.00  0.60           H  
ATOM   1471  HD1 TYR A  98      21.000   6.819   4.404  1.00  0.60           H  
ATOM   1472  HD2 TYR A  98      17.898   5.702   1.664  1.00  0.60           H  
ATOM   1473  HE1 TYR A  98      22.676   5.937   2.850  1.00  0.60           H  
ATOM   1474  HE2 TYR A  98      19.583   4.799   0.110  1.00  0.60           H  
ATOM   1475  HH  TYR A  98      21.746   4.588  -0.324  1.00  0.60           H  
ATOM   1476  N   CYS A  99      15.749   8.724   4.381  1.00  0.66           N  
ATOM   1477  CA  CYS A  99      14.470   8.795   5.048  1.00  0.66           C  
ATOM   1478  C   CYS A  99      13.887   7.425   5.217  1.00  0.66           C  
ATOM   1479  O   CYS A  99      13.779   6.644   4.260  1.00  0.66           O  
ATOM   1480  CB  CYS A  99      13.509   9.613   4.258  1.00  0.66           C  
ATOM   1481  SG  CYS A  99      11.864   9.683   4.895  1.00  0.66           S  
ATOM   1482  H   CYS A  99      15.765   8.813   3.370  1.00  0.66           H  
ATOM   1483  HA  CYS A  99      14.606   9.253   6.030  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99      13.907  10.610   4.192  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99      13.453   9.210   3.258  1.00  0.66           H  
ATOM   1486  N   GLU A 100      13.535   7.111   6.441  1.00  0.78           N  
ATOM   1487  CA  GLU A 100      12.969   5.822   6.703  1.00  0.78           C  
ATOM   1488  C   GLU A 100      11.639   5.985   7.425  1.00  0.78           C  
ATOM   1489  O   GLU A 100      11.484   6.841   8.293  1.00  0.78           O  
ATOM   1490  CB  GLU A 100      13.954   4.997   7.514  1.00  0.78           C  
ATOM   1491  CG  GLU A 100      15.312   4.770   6.845  1.00  0.78           C  
ATOM   1492  CD  GLU A 100      16.214   3.883   7.656  1.00  0.78           C  
ATOM   1493  OE1 GLU A 100      16.305   4.089   8.843  1.00  0.78           O  
ATOM   1494  OE2 GLU A 100      16.822   3.005   7.089  1.00  0.78           O  
ATOM   1495  H   GLU A 100      13.662   7.784   7.190  1.00  0.78           H  
ATOM   1496  HA  GLU A 100      12.785   5.328   5.759  1.00  0.78           H  
ATOM   1497 1HB  GLU A 100      14.099   5.436   8.499  1.00  0.78           H  
ATOM   1498 2HB  GLU A 100      13.538   4.010   7.625  1.00  0.78           H  
ATOM   1499 1HG  GLU A 100      15.154   4.325   5.868  1.00  0.78           H  
ATOM   1500 2HG  GLU A 100      15.804   5.736   6.700  1.00  0.78           H  
ATOM   1501  N   VAL A 101      10.671   5.161   7.076  1.00  0.98           N  
ATOM   1502  CA  VAL A 101       9.355   5.285   7.688  1.00  0.98           C  
ATOM   1503  C   VAL A 101       8.945   3.978   8.348  1.00  0.98           C  
ATOM   1504  O   VAL A 101       9.054   2.910   7.750  1.00  0.98           O  
ATOM   1505  CB  VAL A 101       8.337   5.768   6.641  1.00  0.98           C  
ATOM   1506  CG1 VAL A 101       7.052   5.868   7.230  1.00  0.98           C  
ATOM   1507  CG2 VAL A 101       8.744   7.150   6.136  1.00  0.98           C  
ATOM   1508  H   VAL A 101      10.871   4.451   6.374  1.00  0.98           H  
ATOM   1509  HA  VAL A 101       9.399   6.045   8.468  1.00  0.98           H  
ATOM   1510  HB  VAL A 101       8.282   5.049   5.822  1.00  0.98           H  
ATOM   1511 1HG1 VAL A 101       6.339   6.212   6.486  1.00  0.98           H  
ATOM   1512 2HG1 VAL A 101       6.755   4.953   7.604  1.00  0.98           H  
ATOM   1513 3HG1 VAL A 101       7.138   6.577   8.041  1.00  0.98           H  
ATOM   1514 1HG2 VAL A 101       8.020   7.513   5.417  1.00  0.98           H  
ATOM   1515 2HG2 VAL A 101       8.776   7.810   6.963  1.00  0.98           H  
ATOM   1516 3HG2 VAL A 101       9.717   7.125   5.678  1.00  0.98           H  
ATOM   1517  N   TYR A 102       8.466   4.067   9.593  1.00  1.29           N  
ATOM   1518  CA  TYR A 102       8.135   2.891  10.416  1.00  1.29           C  
ATOM   1519  C   TYR A 102       6.714   2.369  10.285  1.00  1.29           C  
ATOM   1520  O   TYR A 102       6.349   1.424  10.977  1.00  1.29           O  
ATOM   1521  CB  TYR A 102       8.353   3.246  11.884  1.00  1.29           C  
ATOM   1522  CG  TYR A 102       9.796   3.448  12.334  1.00  1.29           C  
ATOM   1523  CD1 TYR A 102      10.345   4.731  12.367  1.00  1.29           C  
ATOM   1524  CD2 TYR A 102      10.549   2.367  12.770  1.00  1.29           C  
ATOM   1525  CE1 TYR A 102      11.630   4.932  12.817  1.00  1.29           C  
ATOM   1526  CE2 TYR A 102      11.842   2.565  13.226  1.00  1.29           C  
ATOM   1527  CZ  TYR A 102      12.383   3.844  13.251  1.00  1.29           C  
ATOM   1528  OH  TYR A 102      13.676   4.036  13.696  1.00  1.29           O  
ATOM   1529  H   TYR A 102       8.358   4.997  10.011  1.00  1.29           H  
ATOM   1530  HA  TYR A 102       8.790   2.073  10.138  1.00  1.29           H  
ATOM   1531 1HB  TYR A 102       7.808   4.168  12.100  1.00  1.29           H  
ATOM   1532 2HB  TYR A 102       7.914   2.468  12.505  1.00  1.29           H  
ATOM   1533  HD1 TYR A 102       9.762   5.576  12.032  1.00  1.29           H  
ATOM   1534  HD2 TYR A 102      10.124   1.364  12.755  1.00  1.29           H  
ATOM   1535  HE1 TYR A 102      12.049   5.937  12.829  1.00  1.29           H  
ATOM   1536  HE2 TYR A 102      12.436   1.716  13.565  1.00  1.29           H  
ATOM   1537  HH  TYR A 102      14.117   3.183  13.766  1.00  1.29           H  
ATOM   1538  N   ILE A 103       5.958   2.957   9.374  1.00  1.68           N  
ATOM   1539  CA  ILE A 103       4.550   2.680   9.094  1.00  1.68           C  
ATOM   1540  C   ILE A 103       3.829   1.874  10.178  1.00  1.68           C  
ATOM   1541  O   ILE A 103       3.909   2.219  11.359  1.00  1.68           O  
ATOM   1542  CB  ILE A 103       4.415   2.030   7.703  1.00  1.68           C  
ATOM   1543  CG1 ILE A 103       5.099   0.672   7.544  1.00  1.68           C  
ATOM   1544  CG2 ILE A 103       5.129   2.912   6.795  1.00  1.68           C  
ATOM   1545  CD1 ILE A 103       4.697   0.016   6.255  1.00  1.68           C  
ATOM   1546  H   ILE A 103       6.402   3.687   8.846  1.00  1.68           H  
ATOM   1547  HA  ILE A 103       4.040   3.633   9.019  1.00  1.68           H  
ATOM   1548  HB  ILE A 103       3.370   1.964   7.412  1.00  1.68           H  
ATOM   1549 1HG1 ILE A 103       6.179   0.826   7.518  1.00  1.68           H  
ATOM   1550 2HG1 ILE A 103       4.883   0.003   8.361  1.00  1.68           H  
ATOM   1551 1HG2 ILE A 103       5.065   2.534   5.789  1.00  1.68           H  
ATOM   1552 2HG2 ILE A 103       4.695   3.893   6.868  1.00  1.68           H  
ATOM   1553 3HG2 ILE A 103       6.170   2.939   7.094  1.00  1.68           H  
ATOM   1554 1HD1 ILE A 103       5.208  -0.915   6.152  1.00  1.68           H  
ATOM   1555 2HD1 ILE A 103       3.625  -0.161   6.255  1.00  1.68           H  
ATOM   1556 3HD1 ILE A 103       4.958   0.667   5.420  1.00  1.68           H  
ATOM   1557  N   PHE A 104       3.014   0.896   9.778  1.00  2.05           N  
ATOM   1558  CA  PHE A 104       2.295   0.116  10.770  1.00  2.05           C  
ATOM   1559  C   PHE A 104       2.490  -1.400  10.614  1.00  2.05           C  
ATOM   1560  O   PHE A 104       2.612  -2.132  11.596  1.00  2.05           O  
ATOM   1561  CB  PHE A 104       0.816   0.457  10.651  1.00  2.05           C  
ATOM   1562  CG  PHE A 104       0.586   1.938  10.758  1.00  2.05           C  
ATOM   1563  CD1 PHE A 104       0.292   2.648   9.613  1.00  2.05           C  
ATOM   1564  CD2 PHE A 104       0.696   2.632  11.957  1.00  2.05           C  
ATOM   1565  CE1 PHE A 104       0.104   3.994   9.654  1.00  2.05           C  
ATOM   1566  CE2 PHE A 104       0.508   4.004  11.991  1.00  2.05           C  
ATOM   1567  CZ  PHE A 104       0.210   4.675  10.829  1.00  2.05           C  
ATOM   1568  H   PHE A 104       2.943   0.678   8.801  1.00  2.05           H  
ATOM   1569  HA  PHE A 104       2.651   0.401  11.759  1.00  2.05           H  
ATOM   1570 1HB  PHE A 104       0.428   0.112   9.695  1.00  2.05           H  
ATOM   1571 2HB  PHE A 104       0.256  -0.040  11.441  1.00  2.05           H  
ATOM   1572  HD1 PHE A 104       0.211   2.117   8.664  1.00  2.05           H  
ATOM   1573  HD2 PHE A 104       0.943   2.088  12.870  1.00  2.05           H  
ATOM   1574  HE1 PHE A 104      -0.124   4.521   8.751  1.00  2.05           H  
ATOM   1575  HE2 PHE A 104       0.599   4.551  12.929  1.00  2.05           H  
ATOM   1576  HZ  PHE A 104       0.065   5.747  10.834  1.00  2.05           H  
ATOM   1577  N   GLY A 105       2.543  -1.885   9.371  1.00  2.25           N  
ATOM   1578  CA  GLY A 105       2.508  -3.330   9.087  1.00  2.25           C  
ATOM   1579  C   GLY A 105       3.810  -4.113   9.276  1.00  2.25           C  
ATOM   1580  O   GLY A 105       4.239  -4.825   8.370  1.00  2.25           O  
ATOM   1581  H   GLY A 105       2.530  -1.246   8.595  1.00  2.25           H  
ATOM   1582 1HA  GLY A 105       1.740  -3.781   9.715  1.00  2.25           H  
ATOM   1583 2HA  GLY A 105       2.168  -3.466   8.062  1.00  2.25           H  
ATOM   1584  N   GLN A 106       4.437  -3.975  10.442  1.00  2.17           N  
ATOM   1585  CA  GLN A 106       5.687  -4.681  10.771  1.00  2.17           C  
ATOM   1586  C   GLN A 106       6.740  -4.572   9.663  1.00  2.17           C  
ATOM   1587  O   GLN A 106       7.369  -5.567   9.296  1.00  2.17           O  
ATOM   1588  CB  GLN A 106       5.416  -6.163  11.061  1.00  2.17           C  
ATOM   1589  CG  GLN A 106       4.497  -6.421  12.254  1.00  2.17           C  
ATOM   1590  CD  GLN A 106       4.308  -7.916  12.539  1.00  2.17           C  
ATOM   1591  OE1 GLN A 106       5.264  -8.696  12.487  1.00  2.17           O  
ATOM   1592  NE2 GLN A 106       3.077  -8.317  12.846  1.00  2.17           N  
ATOM   1593  H   GLN A 106       3.986  -3.371  11.127  1.00  2.17           H  
ATOM   1594  HA  GLN A 106       6.103  -4.225  11.669  1.00  2.17           H  
ATOM   1595 1HB  GLN A 106       4.972  -6.631  10.183  1.00  2.17           H  
ATOM   1596 2HB  GLN A 106       6.363  -6.668  11.253  1.00  2.17           H  
ATOM   1597 1HG  GLN A 106       4.931  -5.955  13.138  1.00  2.17           H  
ATOM   1598 2HG  GLN A 106       3.520  -5.985  12.045  1.00  2.17           H  
ATOM   1599 1HE2 GLN A 106       2.900  -9.282  13.043  1.00  2.17           H  
ATOM   1600 2HE2 GLN A 106       2.328  -7.656  12.883  1.00  2.17           H  
ATOM   1601  N   TYR A 107       6.939  -3.369   9.145  1.00  1.85           N  
ATOM   1602  CA  TYR A 107       7.864  -3.139   8.045  1.00  1.85           C  
ATOM   1603  C   TYR A 107       8.449  -1.735   8.142  1.00  1.85           C  
ATOM   1604  O   TYR A 107       7.759  -0.806   8.544  1.00  1.85           O  
ATOM   1605  CB  TYR A 107       7.125  -3.395   6.736  1.00  1.85           C  
ATOM   1606  CG  TYR A 107       7.918  -3.249   5.480  1.00  1.85           C  
ATOM   1607  CD1 TYR A 107       8.731  -4.288   5.059  1.00  1.85           C  
ATOM   1608  CD2 TYR A 107       7.801  -2.107   4.717  1.00  1.85           C  
ATOM   1609  CE1 TYR A 107       9.431  -4.178   3.877  1.00  1.85           C  
ATOM   1610  CE2 TYR A 107       8.487  -2.004   3.542  1.00  1.85           C  
ATOM   1611  CZ  TYR A 107       9.304  -3.029   3.114  1.00  1.85           C  
ATOM   1612  OH  TYR A 107       9.991  -2.923   1.917  1.00  1.85           O  
ATOM   1613  H   TYR A 107       6.403  -2.597   9.510  1.00  1.85           H  
ATOM   1614  HA  TYR A 107       8.687  -3.850   8.125  1.00  1.85           H  
ATOM   1615 1HB  TYR A 107       6.726  -4.412   6.758  1.00  1.85           H  
ATOM   1616 2HB  TYR A 107       6.278  -2.742   6.680  1.00  1.85           H  
ATOM   1617  HD1 TYR A 107       8.814  -5.194   5.662  1.00  1.85           H  
ATOM   1618  HD2 TYR A 107       7.158  -1.295   5.037  1.00  1.85           H  
ATOM   1619  HE1 TYR A 107      10.071  -4.994   3.541  1.00  1.85           H  
ATOM   1620  HE2 TYR A 107       8.378  -1.113   2.943  1.00  1.85           H  
ATOM   1621  HH  TYR A 107       9.840  -2.030   1.524  1.00  1.85           H  
ATOM   1622  N   PHE A 108       9.749  -1.610   7.870  1.00  1.47           N  
ATOM   1623  CA  PHE A 108      10.437  -0.322   8.001  1.00  1.47           C  
ATOM   1624  C   PHE A 108      11.137   0.269   6.762  1.00  1.47           C  
ATOM   1625  O   PHE A 108      12.293   0.618   6.998  1.00  1.47           O  
ATOM   1626  CB  PHE A 108      11.473  -0.480   9.129  1.00  1.47           C  
ATOM   1627  CG  PHE A 108      12.228   0.744   9.522  1.00  1.47           C  
ATOM   1628  CD1 PHE A 108      11.652   1.948   9.454  1.00  1.47           C  
ATOM   1629  CD2 PHE A 108      13.530   0.656   9.979  1.00  1.47           C  
ATOM   1630  CE1 PHE A 108      12.309   3.079   9.816  1.00  1.47           C  
ATOM   1631  CE2 PHE A 108      14.215   1.786  10.347  1.00  1.47           C  
ATOM   1632  CZ  PHE A 108      13.600   2.999  10.264  1.00  1.47           C  
ATOM   1633  H   PHE A 108      10.267  -2.416   7.552  1.00  1.47           H  
ATOM   1634  HA  PHE A 108       9.694   0.412   8.322  1.00  1.47           H  
ATOM   1635 1HB  PHE A 108      10.966  -0.853  10.017  1.00  1.47           H  
ATOM   1636 2HB  PHE A 108      12.199  -1.236   8.835  1.00  1.47           H  
ATOM   1637  HD1 PHE A 108      10.662   1.990   9.103  1.00  1.47           H  
ATOM   1638  HD2 PHE A 108      14.011  -0.320  10.040  1.00  1.47           H  
ATOM   1639  HE1 PHE A 108      11.813   4.047   9.745  1.00  1.47           H  
ATOM   1640  HE2 PHE A 108      15.243   1.721  10.697  1.00  1.47           H  
ATOM   1641  HZ  PHE A 108      14.138   3.904  10.549  1.00  1.47           H  
ATOM   1642  N   GLU A 109      10.350   1.099   6.059  1.00  1.13           N  
ATOM   1643  CA  GLU A 109      10.685   1.252   4.635  1.00  1.13           C  
ATOM   1644  C   GLU A 109      11.758   2.335   4.478  1.00  1.13           C  
ATOM   1645  O   GLU A 109      11.768   3.301   5.235  1.00  1.13           O  
ATOM   1646  CB  GLU A 109       9.457   1.614   3.774  1.00  1.13           C  
ATOM   1647  CG  GLU A 109       9.761   1.688   2.237  1.00  1.13           C  
ATOM   1648  CD  GLU A 109      10.328   0.384   1.673  1.00  1.13           C  
ATOM   1649  OE1 GLU A 109       9.608  -0.375   1.056  1.00  1.13           O  
ATOM   1650  OE2 GLU A 109      11.499   0.141   1.902  1.00  1.13           O  
ATOM   1651  H   GLU A 109      10.179   1.993   6.509  1.00  1.13           H  
ATOM   1652  HA  GLU A 109      11.096   0.309   4.271  1.00  1.13           H  
ATOM   1653 1HB  GLU A 109       8.655   0.908   3.948  1.00  1.13           H  
ATOM   1654 2HB  GLU A 109       9.087   2.597   4.077  1.00  1.13           H  
ATOM   1655 1HG  GLU A 109       8.840   1.892   1.714  1.00  1.13           H  
ATOM   1656 2HG  GLU A 109      10.431   2.514   2.020  1.00  1.13           H  
ATOM   1657  N   SER A 110      12.607   2.206   3.454  1.00  0.89           N  
ATOM   1658  CA  SER A 110      13.638   3.218   3.152  1.00  0.89           C  
ATOM   1659  C   SER A 110      13.515   3.777   1.758  1.00  0.89           C  
ATOM   1660  O   SER A 110      13.249   3.048   0.800  1.00  0.89           O  
ATOM   1661  CB  SER A 110      15.044   2.664   3.263  1.00  0.89           C  
ATOM   1662  OG  SER A 110      16.018   3.627   2.846  1.00  0.89           O  
ATOM   1663  H   SER A 110      12.491   1.384   2.855  1.00  0.89           H  
ATOM   1664  HA  SER A 110      13.531   4.043   3.855  1.00  0.89           H  
ATOM   1665 1HB  SER A 110      15.239   2.371   4.295  1.00  0.89           H  
ATOM   1666 2HB  SER A 110      15.127   1.773   2.646  1.00  0.89           H  
ATOM   1667  HG  SER A 110      15.791   3.922   1.902  1.00  0.89           H  
ATOM   1668  N   GLY A 111      13.756   5.066   1.634  1.00  0.74           N  
ATOM   1669  CA  GLY A 111      13.758   5.662   0.322  1.00  0.74           C  
ATOM   1670  C   GLY A 111      15.109   5.442  -0.310  1.00  0.74           C  
ATOM   1671  O   GLY A 111      15.955   4.729   0.247  1.00  0.74           O  
ATOM   1672  H   GLY A 111      13.932   5.641   2.465  1.00  0.74           H  
ATOM   1673 1HA  GLY A 111      12.987   5.207  -0.299  1.00  0.74           H  
ATOM   1674 2HA  GLY A 111      13.535   6.725   0.393  1.00  0.74           H  
ATOM   1675  N   GLN A 112      15.286   6.060  -1.478  1.00  0.66           N  
ATOM   1676  CA  GLN A 112      16.493   5.994  -2.296  1.00  0.66           C  
ATOM   1677  C   GLN A 112      17.706   6.727  -1.714  1.00  0.66           C  
ATOM   1678  O   GLN A 112      18.848   6.440  -2.085  1.00  0.66           O  
ATOM   1679  CB  GLN A 112      16.152   6.555  -3.682  1.00  0.66           C  
ATOM   1680  CG  GLN A 112      15.831   8.075  -3.708  1.00  0.66           C  
ATOM   1681  CD  GLN A 112      15.315   8.529  -5.075  1.00  0.66           C  
ATOM   1682  OE1 GLN A 112      15.155   7.691  -5.971  1.00  0.66           O  
ATOM   1683  NE2 GLN A 112      15.043   9.828  -5.256  1.00  0.66           N  
ATOM   1684  H   GLN A 112      14.517   6.616  -1.820  1.00  0.66           H  
ATOM   1685  HA  GLN A 112      16.765   4.945  -2.402  1.00  0.66           H  
ATOM   1686 1HB  GLN A 112      16.992   6.383  -4.355  1.00  0.66           H  
ATOM   1687 2HB  GLN A 112      15.292   6.023  -4.087  1.00  0.66           H  
ATOM   1688 1HG  GLN A 112      15.074   8.294  -2.955  1.00  0.66           H  
ATOM   1689 2HG  GLN A 112      16.741   8.634  -3.490  1.00  0.66           H  
ATOM   1690 1HE2 GLN A 112      14.708  10.144  -6.145  1.00  0.66           H  
ATOM   1691 2HE2 GLN A 112      15.190  10.524  -4.517  1.00  0.66           H  
ATOM   1692  N   GLY A 113      17.457   7.679  -0.825  1.00  0.61           N  
ATOM   1693  CA  GLY A 113      18.500   8.479  -0.213  1.00  0.61           C  
ATOM   1694  C   GLY A 113      18.967   9.641  -1.073  1.00  0.61           C  
ATOM   1695  O   GLY A 113      18.698   9.701  -2.278  1.00  0.61           O  
ATOM   1696  H   GLY A 113      16.506   7.850  -0.500  1.00  0.61           H  
ATOM   1697 1HA  GLY A 113      18.108   8.867   0.720  1.00  0.61           H  
ATOM   1698 2HA  GLY A 113      19.352   7.855   0.038  1.00  0.61           H  
ATOM   1699  N   THR A 114      19.687  10.563  -0.437  1.00  0.60           N  
ATOM   1700  CA  THR A 114      20.257  11.721  -1.115  1.00  0.60           C  
ATOM   1701  C   THR A 114      21.730  11.867  -0.768  1.00  0.60           C  
ATOM   1702  O   THR A 114      22.132  11.584   0.357  1.00  0.60           O  
ATOM   1703  CB  THR A 114      19.536  13.001  -0.677  1.00  0.60           C  
ATOM   1704  OG1 THR A 114      19.731  13.167   0.724  1.00  0.60           O  
ATOM   1705  CG2 THR A 114      18.050  12.919  -0.975  1.00  0.60           C  
ATOM   1706  H   THR A 114      19.827  10.429   0.563  1.00  0.60           H  
ATOM   1707  HA  THR A 114      20.160  11.588  -2.193  1.00  0.60           H  
ATOM   1708  HB  THR A 114      19.965  13.852  -1.197  1.00  0.60           H  
ATOM   1709  HG1 THR A 114      19.201  12.511   1.195  1.00  0.60           H  
ATOM   1710 1HG2 THR A 114      17.548  13.819  -0.657  1.00  0.60           H  
ATOM   1711 2HG2 THR A 114      17.896  12.782  -2.046  1.00  0.60           H  
ATOM   1712 3HG2 THR A 114      17.640  12.078  -0.442  1.00  0.60           H  
ATOM   1713  N   LEU A 115      22.519  12.414  -1.685  1.00  0.60           N  
ATOM   1714  CA  LEU A 115      23.926  12.649  -1.380  1.00  0.60           C  
ATOM   1715  C   LEU A 115      24.224  14.097  -1.049  1.00  0.60           C  
ATOM   1716  O   LEU A 115      23.924  15.002  -1.835  1.00  0.60           O  
ATOM   1717  CB  LEU A 115      24.834  12.192  -2.535  1.00  0.60           C  
ATOM   1718  CG  LEU A 115      26.355  12.507  -2.350  1.00  0.60           C  
ATOM   1719  CD1 LEU A 115      26.924  11.729  -1.161  1.00  0.60           C  
ATOM   1720  CD2 LEU A 115      27.096  12.140  -3.624  1.00  0.60           C  
ATOM   1721  H   LEU A 115      22.151  12.643  -2.597  1.00  0.60           H  
ATOM   1722  HA  LEU A 115      24.191  12.057  -0.506  1.00  0.60           H  
ATOM   1723 1HB  LEU A 115      24.730  11.115  -2.651  1.00  0.60           H  
ATOM   1724 2HB  LEU A 115      24.502  12.675  -3.454  1.00  0.60           H  
ATOM   1725  HG  LEU A 115      26.482  13.575  -2.146  1.00  0.60           H  
ATOM   1726 1HD1 LEU A 115      27.979  11.971  -1.042  1.00  0.60           H  
ATOM   1727 2HD1 LEU A 115      26.393  12.000  -0.258  1.00  0.60           H  
ATOM   1728 3HD1 LEU A 115      26.818  10.669  -1.340  1.00  0.60           H  
ATOM   1729 1HD2 LEU A 115      28.156  12.370  -3.504  1.00  0.60           H  
ATOM   1730 2HD2 LEU A 115      26.974  11.075  -3.823  1.00  0.60           H  
ATOM   1731 3HD2 LEU A 115      26.691  12.714  -4.456  1.00  0.60           H  
ATOM   1732  N   VAL A 116      24.820  14.293   0.115  1.00  0.62           N  
ATOM   1733  CA  VAL A 116      25.247  15.598   0.569  1.00  0.62           C  
ATOM   1734  C   VAL A 116      26.756  15.616   0.655  1.00  0.62           C  
ATOM   1735  O   VAL A 116      27.361  14.778   1.334  1.00  0.62           O  
ATOM   1736  CB  VAL A 116      24.667  15.913   1.955  1.00  0.62           C  
ATOM   1737  CG1 VAL A 116      25.187  17.272   2.462  1.00  0.62           C  
ATOM   1738  CG2 VAL A 116      23.106  15.897   1.886  1.00  0.62           C  
ATOM   1739  H   VAL A 116      25.001  13.489   0.721  1.00  0.62           H  
ATOM   1740  HA  VAL A 116      24.923  16.357  -0.145  1.00  0.62           H  
ATOM   1741  HB  VAL A 116      25.002  15.169   2.637  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 116      24.783  17.477   3.452  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 116      26.272  17.236   2.516  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 116      24.899  18.053   1.784  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 116      22.695  16.101   2.873  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 116      22.762  16.656   1.187  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 116      22.757  14.917   1.550  1.00  0.62           H  
ATOM   1748  N   THR A 117      27.370  16.562  -0.032  1.00  0.70           N  
ATOM   1749  CA  THR A 117      28.814  16.676   0.014  1.00  0.70           C  
ATOM   1750  C   THR A 117      29.173  18.023   0.560  1.00  0.70           C  
ATOM   1751  O   THR A 117      28.600  19.029   0.140  1.00  0.70           O  
ATOM   1752  CB  THR A 117      29.471  16.455  -1.371  1.00  0.70           C  
ATOM   1753  OG1 THR A 117      29.147  15.142  -1.846  1.00  0.70           O  
ATOM   1754  CG2 THR A 117      30.989  16.587  -1.256  1.00  0.70           C  
ATOM   1755  H   THR A 117      26.815  17.219  -0.590  1.00  0.70           H  
ATOM   1756  HA  THR A 117      29.204  15.950   0.704  1.00  0.70           H  
ATOM   1757  HB  THR A 117      29.092  17.192  -2.077  1.00  0.70           H  
ATOM   1758  HG1 THR A 117      29.364  14.497  -1.163  1.00  0.70           H  
ATOM   1759 1HG2 THR A 117      31.441  16.424  -2.232  1.00  0.70           H  
ATOM   1760 2HG2 THR A 117      31.252  17.581  -0.901  1.00  0.70           H  
ATOM   1761 3HG2 THR A 117      31.366  15.845  -0.553  1.00  0.70           H  
ATOM   1762  N   VAL A 118      30.083  18.052   1.521  1.00  0.83           N  
ATOM   1763  CA  VAL A 118      30.483  19.324   2.074  1.00  0.83           C  
ATOM   1764  C   VAL A 118      31.979  19.523   1.847  1.00  0.83           C  
ATOM   1765  O   VAL A 118      32.788  18.650   2.165  1.00  0.83           O  
ATOM   1766  CB  VAL A 118      30.104  19.406   3.563  1.00  0.83           C  
ATOM   1767  CG1 VAL A 118      30.526  20.730   4.129  1.00  0.83           C  
ATOM   1768  CG2 VAL A 118      28.606  19.213   3.727  1.00  0.83           C  
ATOM   1769  H   VAL A 118      30.505  17.194   1.873  1.00  0.83           H  
ATOM   1770  HA  VAL A 118      29.949  20.098   1.554  1.00  0.83           H  
ATOM   1771  HB  VAL A 118      30.620  18.621   4.110  1.00  0.83           H  
ATOM   1772 1HG1 VAL A 118      30.267  20.794   5.172  1.00  0.83           H  
ATOM   1773 2HG1 VAL A 118      31.581  20.811   4.008  1.00  0.83           H  
ATOM   1774 3HG1 VAL A 118      30.027  21.533   3.592  1.00  0.83           H  
ATOM   1775 1HG2 VAL A 118      28.359  19.257   4.782  1.00  0.83           H  
ATOM   1776 2HG2 VAL A 118      28.077  20.001   3.186  1.00  0.83           H  
ATOM   1777 3HG2 VAL A 118      28.321  18.244   3.336  1.00  0.83           H  
ATOM   1778  N   SER A 119      32.335  20.651   1.237  1.00  1.07           N  
ATOM   1779  CA  SER A 119      33.743  20.910   0.917  1.00  1.07           C  
ATOM   1780  C   SER A 119      34.091  22.375   0.746  1.00  1.07           C  
ATOM   1781  O   SER A 119      33.315  23.162   0.205  1.00  1.07           O  
ATOM   1782  CB  SER A 119      34.150  20.201  -0.359  1.00  1.07           C  
ATOM   1783  OG  SER A 119      35.501  20.466  -0.656  1.00  1.07           O  
ATOM   1784  H   SER A 119      31.597  21.326   1.028  1.00  1.07           H  
ATOM   1785  HA  SER A 119      34.347  20.521   1.738  1.00  1.07           H  
ATOM   1786 1HB  SER A 119      33.994  19.126  -0.260  1.00  1.07           H  
ATOM   1787 2HB  SER A 119      33.531  20.551  -1.172  1.00  1.07           H  
ATOM   1788  HG  SER A 119      35.652  20.101  -1.540  1.00  1.07           H  
ATOM   1789  N   SER A 120      35.292  22.728   1.188  1.00  1.45           N  
ATOM   1790  CA  SER A 120      35.830  24.076   1.048  1.00  1.45           C  
ATOM   1791  C   SER A 120      36.434  24.327  -0.323  1.00  1.45           C  
ATOM   1792  O   SER A 120      36.754  25.469  -0.668  1.00  1.45           O  
ATOM   1793  CB  SER A 120      36.898  24.315   2.098  1.00  1.45           C  
ATOM   1794  OG  SER A 120      38.024  23.477   1.894  1.00  1.45           O  
ATOM   1795  H   SER A 120      35.873  22.019   1.618  1.00  1.45           H  
ATOM   1796  HA  SER A 120      35.020  24.789   1.195  1.00  1.45           H  
ATOM   1797 1HB  SER A 120      37.211  25.356   2.060  1.00  1.45           H  
ATOM   1798 2HB  SER A 120      36.483  24.134   3.087  1.00  1.45           H  
ATOM   1799  HG  SER A 120      38.363  23.630   0.961  1.00  1.45           H  
ATOM   1800  N   ASP A 121      36.595  23.257  -1.096  1.00  2.03           N  
ATOM   1801  CA  ASP A 121      37.280  23.356  -2.366  1.00  2.03           C  
ATOM   1802  C   ASP A 121      36.316  23.243  -3.541  1.00  2.03           C  
ATOM   1803  O   ASP A 121      35.691  22.203  -3.758  1.00  2.03           O  
ATOM   1804  CB  ASP A 121      38.339  22.262  -2.436  1.00  2.03           C  
ATOM   1805  CG  ASP A 121      39.356  22.400  -1.287  1.00  2.03           C  
ATOM   1806  OD1 ASP A 121      39.371  23.438  -0.640  1.00  2.03           O  
ATOM   1807  OD2 ASP A 121      40.098  21.475  -1.065  1.00  2.03           O  
ATOM   1808  H   ASP A 121      36.248  22.352  -0.788  1.00  2.03           H  
ATOM   1809  HA  ASP A 121      37.774  24.325  -2.424  1.00  2.03           H  
ATOM   1810 1HB  ASP A 121      37.864  21.284  -2.377  1.00  2.03           H  
ATOM   1811 2HB  ASP A 121      38.864  22.322  -3.391  1.00  2.03           H  
ATOM   1812  N   LYS A 122      36.188  24.330  -4.289  1.00  2.85           N  
ATOM   1813  CA  LYS A 122      35.275  24.368  -5.420  1.00  2.85           C  
ATOM   1814  C   LYS A 122      35.832  23.511  -6.540  1.00  2.85           C  
ATOM   1815  O   LYS A 122      37.050  23.421  -6.708  1.00  2.85           O  
ATOM   1816  CB  LYS A 122      35.049  25.806  -5.878  1.00  2.85           C  
ATOM   1817  CG  LYS A 122      34.298  26.655  -4.849  1.00  2.85           C  
ATOM   1818  CD  LYS A 122      34.064  28.078  -5.335  1.00  2.85           C  
ATOM   1819  CE  LYS A 122      33.321  28.902  -4.283  1.00  2.85           C  
ATOM   1820  NZ  LYS A 122      33.099  30.304  -4.730  1.00  2.85           N  
ATOM   1821  H   LYS A 122      36.728  25.152  -4.055  1.00  2.85           H  
ATOM   1822  HA  LYS A 122      34.318  23.942  -5.117  1.00  2.85           H  
ATOM   1823 1HB  LYS A 122      36.009  26.281  -6.079  1.00  2.85           H  
ATOM   1824 2HB  LYS A 122      34.479  25.806  -6.809  1.00  2.85           H  
ATOM   1825 1HG  LYS A 122      33.334  26.192  -4.638  1.00  2.85           H  
ATOM   1826 2HG  LYS A 122      34.872  26.687  -3.921  1.00  2.85           H  
ATOM   1827 1HD  LYS A 122      35.023  28.553  -5.548  1.00  2.85           H  
ATOM   1828 2HD  LYS A 122      33.476  28.060  -6.252  1.00  2.85           H  
ATOM   1829 1HE  LYS A 122      32.356  28.438  -4.083  1.00  2.85           H  
ATOM   1830 2HE  LYS A 122      33.904  28.914  -3.361  1.00  2.85           H  
ATOM   1831 1HZ  LYS A 122      32.605  30.810  -4.006  1.00  2.85           H  
ATOM   1832 2HZ  LYS A 122      33.989  30.748  -4.906  1.00  2.85           H  
ATOM   1833 3HZ  LYS A 122      32.549  30.305  -5.577  1.00  2.85           H  
ATOM   1834  N   THR A 123      34.944  22.885  -7.298  1.00  3.98           N  
ATOM   1835  CA  THR A 123      35.357  22.023  -8.392  1.00  3.98           C  
ATOM   1836  C   THR A 123      35.099  22.656  -9.750  1.00  3.98           C  
ATOM   1837  O   THR A 123      34.433  23.687  -9.853  1.00  3.98           O  
ATOM   1838  CB  THR A 123      34.618  20.679  -8.301  1.00  3.98           C  
ATOM   1839  OG1 THR A 123      33.221  20.887  -8.538  1.00  3.98           O  
ATOM   1840  CG2 THR A 123      34.799  20.096  -6.903  1.00  3.98           C  
ATOM   1841  H   THR A 123      33.961  23.000  -7.105  1.00  3.98           H  
ATOM   1842  HA  THR A 123      36.427  21.837  -8.304  1.00  3.98           H  
ATOM   1843  HB  THR A 123      35.013  19.985  -9.043  1.00  3.98           H  
ATOM   1844  HG1 THR A 123      33.081  21.076  -9.473  1.00  3.98           H  
ATOM   1845 1HG2 THR A 123      34.272  19.147  -6.831  1.00  3.98           H  
ATOM   1846 2HG2 THR A 123      35.861  19.939  -6.710  1.00  3.98           H  
ATOM   1847 3HG2 THR A 123      34.398  20.788  -6.160  1.00  3.98           H  
ATOM   1848  N   HIS A 124      35.620  22.014 -10.788  1.00  5.41           N  
ATOM   1849  CA  HIS A 124      35.438  22.445 -12.167  1.00  5.41           C  
ATOM   1850  C   HIS A 124      35.603  21.248 -13.086  1.00  5.41           C  
ATOM   1851  O   HIS A 124      36.488  20.420 -12.874  1.00  5.41           O  
ATOM   1852  CB  HIS A 124      36.442  23.542 -12.540  1.00  5.41           C  
ATOM   1853  CG  HIS A 124      36.213  24.144 -13.899  1.00  5.41           C  
ATOM   1854  ND1 HIS A 124      35.165  25.001 -14.166  1.00  5.41           N  
ATOM   1855  CD2 HIS A 124      36.904  24.024 -15.058  1.00  5.41           C  
ATOM   1856  CE1 HIS A 124      35.219  25.380 -15.431  1.00  5.41           C  
ATOM   1857  NE2 HIS A 124      36.264  24.802 -15.993  1.00  5.41           N  
ATOM   1858  H   HIS A 124      36.165  21.183 -10.616  1.00  5.41           H  
ATOM   1859  HA  HIS A 124      34.431  22.840 -12.305  1.00  5.41           H  
ATOM   1860 1HB  HIS A 124      36.397  24.345 -11.800  1.00  5.41           H  
ATOM   1861 2HB  HIS A 124      37.451  23.133 -12.517  1.00  5.41           H  
ATOM   1862  HD1 HIS A 124      34.471  25.307 -13.511  1.00  5.41           H  
ATOM   1863  HD2 HIS A 124      37.798  23.462 -15.333  1.00  5.41           H  
ATOM   1864  HE1 HIS A 124      34.473  26.061 -15.839  1.00  5.41           H  
ATOM   1865  N   THR A 125      34.741  21.153 -14.093  1.00  7.18           N  
ATOM   1866  CA  THR A 125      34.798  20.052 -15.050  1.00  7.18           C  
ATOM   1867  C   THR A 125      35.096  20.496 -16.483  1.00  7.18           C  
ATOM   1868  O   THR A 125      35.382  19.668 -17.348  1.00  7.18           O  
ATOM   1869  CB  THR A 125      33.474  19.277 -15.035  1.00  7.18           C  
ATOM   1870  OG1 THR A 125      32.406  20.156 -15.415  1.00  7.18           O  
ATOM   1871  CG2 THR A 125      33.202  18.725 -13.639  1.00  7.18           C  
ATOM   1872  H   THR A 125      34.026  21.858 -14.196  1.00  7.18           H  
ATOM   1873  HA  THR A 125      35.594  19.374 -14.744  1.00  7.18           H  
ATOM   1874  HB  THR A 125      33.530  18.455 -15.748  1.00  7.18           H  
ATOM   1875  HG1 THR A 125      32.584  20.516 -16.302  1.00  7.18           H  
ATOM   1876 1HG2 THR A 125      32.261  18.176 -13.643  1.00  7.18           H  
ATOM   1877 2HG2 THR A 125      34.014  18.055 -13.351  1.00  7.18           H  
ATOM   1878 3HG2 THR A 125      33.139  19.543 -12.925  1.00  7.18           H  
ATOM   1879  N   GLY A 126      35.002  21.791 -16.749  1.00  9.33           N  
ATOM   1880  CA  GLY A 126      35.177  22.297 -18.105  1.00  9.33           C  
ATOM   1881  C   GLY A 126      34.137  21.689 -19.037  1.00  9.33           C  
ATOM   1882  O   GLY A 126      32.941  21.713 -18.737  1.00  9.33           O  
ATOM   1883  H   GLY A 126      34.803  22.441 -16.005  1.00  9.33           H  
ATOM   1884 1HA  GLY A 126      35.084  23.383 -18.107  1.00  9.33           H  
ATOM   1885 2HA  GLY A 126      36.179  22.059 -18.458  1.00  9.33           H  
ATOM   1886  N   GLY A 127      34.593  21.141 -20.159  1.00 11.89           N  
ATOM   1887  CA  GLY A 127      33.702  20.526 -21.138  1.00 11.89           C  
ATOM   1888  C   GLY A 127      34.451  20.178 -22.419  1.00 11.89           C  
ATOM   1889  O   GLY A 127      35.618  20.536 -22.583  1.00 11.89           O  
ATOM   1890  H   GLY A 127      35.586  21.145 -20.336  1.00 11.89           H  
ATOM   1891 1HA  GLY A 127      33.262  19.624 -20.712  1.00 11.89           H  
ATOM   1892 2HA  GLY A 127      32.883  21.207 -21.365  1.00 11.89           H  
ATOM   1893  N   SER A 128      33.785  19.462 -23.320  1.00 14.80           N  
ATOM   1894  CA  SER A 128      34.408  19.071 -24.581  1.00 14.80           C  
ATOM   1895  C   SER A 128      34.443  20.223 -25.581  1.00 14.80           C  
ATOM   1896  O   SER A 128      33.684  21.186 -25.457  1.00 14.80           O  
ATOM   1897  CB  SER A 128      33.659  17.896 -25.176  1.00 14.80           C  
ATOM   1898  OG  SER A 128      32.369  18.272 -25.568  1.00 14.80           O  
ATOM   1899  H   SER A 128      32.830  19.192 -23.133  1.00 14.80           H  
ATOM   1900  HA  SER A 128      35.435  18.765 -24.377  1.00 14.80           H  
ATOM   1901 1HB  SER A 128      34.205  17.515 -26.039  1.00 14.80           H  
ATOM   1902 2HB  SER A 128      33.600  17.094 -24.444  1.00 14.80           H  
ATOM   1903  HG  SER A 128      32.486  18.933 -26.263  1.00 14.80           H  
ATOM   1904  N   SER A 129      35.296  20.095 -26.594  1.00 17.80           N  
ATOM   1905  CA  SER A 129      35.368  21.071 -27.678  1.00 17.80           C  
ATOM   1906  C   SER A 129      34.158  21.034 -28.590  1.00 17.80           C  
ATOM   1907  O   SER A 129      33.672  19.962 -28.946  1.00 17.80           O  
ATOM   1908  CB  SER A 129      36.606  20.859 -28.524  1.00 17.80           C  
ATOM   1909  OG  SER A 129      36.604  21.732 -29.637  1.00 17.80           O  
ATOM   1910  H   SER A 129      35.907  19.292 -26.615  1.00 17.80           H  
ATOM   1911  HA  SER A 129      35.423  22.065 -27.229  1.00 17.80           H  
ATOM   1912 1HB  SER A 129      37.490  21.046 -27.916  1.00 17.80           H  
ATOM   1913 2HB  SER A 129      36.651  19.825 -28.865  1.00 17.80           H  
ATOM   1914  HG  SER A 129      37.518  21.759 -29.947  1.00 17.80           H  
ATOM   1915  N   GLY A 130      33.741  22.205 -29.065  1.00 20.47           N  
ATOM   1916  CA  GLY A 130      32.647  22.309 -30.028  1.00 20.47           C  
ATOM   1917  C   GLY A 130      33.010  21.700 -31.387  1.00 20.47           C  
ATOM   1918  O   GLY A 130      32.137  21.483 -32.228  1.00 20.47           O  
ATOM   1919  H   GLY A 130      34.192  23.047 -28.737  1.00 20.47           H  
ATOM   1920 1HA  GLY A 130      31.766  21.808 -29.627  1.00 20.47           H  
ATOM   1921 2HA  GLY A 130      32.382  23.358 -30.159  1.00 20.47           H  
ATOM   1922  N   GLY A 131      34.307  21.451 -31.610  1.00 22.47           N  
ATOM   1923  CA  GLY A 131      34.792  20.853 -32.846  1.00 22.47           C  
ATOM   1924  C   GLY A 131      34.936  19.327 -32.760  1.00 22.47           C  
ATOM   1925  O   GLY A 131      35.476  18.715 -33.684  1.00 22.47           O  
ATOM   1926  H   GLY A 131      34.990  21.654 -30.881  1.00 22.47           H  
ATOM   1927 1HA  GLY A 131      34.110  21.105 -33.658  1.00 22.47           H  
ATOM   1928 2HA  GLY A 131      35.756  21.292 -33.098  1.00 22.47           H  
ATOM   1929  N   SER A 132      34.497  18.732 -31.645  1.00 23.70           N  
ATOM   1930  CA  SER A 132      34.630  17.297 -31.419  1.00 23.70           C  
ATOM   1931  C   SER A 132      33.742  16.469 -32.348  1.00 23.70           C  
ATOM   1932  O   SER A 132      34.106  15.348 -32.703  1.00 23.70           O  
ATOM   1933  OXT SER A 132      32.559  16.781 -32.475  1.00 23.70           O  
ATOM   1934  CB  SER A 132      34.295  16.976 -29.976  1.00 23.70           C  
ATOM   1935  OG  SER A 132      34.325  15.594 -29.743  1.00 23.70           O  
ATOM   1936  H   SER A 132      34.071  19.291 -30.905  1.00 23.70           H  
ATOM   1937  HA  SER A 132      35.668  17.019 -31.605  1.00 23.70           H  
ATOM   1938 1HB  SER A 132      35.004  17.478 -29.317  1.00 23.70           H  
ATOM   1939 2HB  SER A 132      33.304  17.368 -29.741  1.00 23.70           H  
ATOM   1940  HG  SER A 132      34.049  15.475 -28.832  1.00 23.70           H  
TER    1941
ENDMDL

REMARK ID 636417 MODEL 4 2024-10-12_00000186_2_19
PFRMAT TS
TARGET 2024-10-12_00000186_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.276  -0.595  -1.361  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.169  -0.225  -0.269  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.249   1.288  -0.140  1.00  1.44           C  
ATOM      4  O   GLU A   1       0.487   1.898   0.613  1.00  1.44           O  
ATOM      5  CB  GLU A   1       2.568  -0.827  -0.481  1.00  1.44           C  
ATOM      6  CG  GLU A   1       2.632  -2.350  -0.328  1.00  1.44           C  
ATOM      7  CD  GLU A   1       4.013  -2.938  -0.590  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       4.893  -2.211  -0.990  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       4.176  -4.118  -0.384  1.00  1.44           O  
ATOM     10 1H   GLU A   1       0.364  -1.582  -1.553  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.677  -0.385  -1.100  1.00  1.44           H  
ATOM     12 3H   GLU A   1       0.521  -0.066  -2.188  1.00  1.44           H  
ATOM     13  HA  GLU A   1       0.762  -0.623   0.661  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       2.921  -0.591  -1.485  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       3.268  -0.385   0.229  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       2.328  -2.611   0.685  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       1.918  -2.799  -1.017  1.00  1.44           H  
ATOM     18  N   VAL A   2       2.166   1.891  -0.882  1.00  1.19           N  
ATOM     19  CA  VAL A   2       2.351   3.336  -0.863  1.00  1.19           C  
ATOM     20  C   VAL A   2       1.350   4.031  -1.768  1.00  1.19           C  
ATOM     21  O   VAL A   2       1.103   3.575  -2.882  1.00  1.19           O  
ATOM     22  CB  VAL A   2       3.787   3.692  -1.272  1.00  1.19           C  
ATOM     23  CG1 VAL A   2       3.944   5.231  -1.350  1.00  1.19           C  
ATOM     24  CG2 VAL A   2       4.717   3.077  -0.242  1.00  1.19           C  
ATOM     25  H   VAL A   2       2.772   1.345  -1.478  1.00  1.19           H  
ATOM     26  HA  VAL A   2       2.195   3.691   0.158  1.00  1.19           H  
ATOM     27  HB  VAL A   2       4.013   3.285  -2.255  1.00  1.19           H  
ATOM     28 1HG1 VAL A   2       4.946   5.493  -1.611  1.00  1.19           H  
ATOM     29 2HG1 VAL A   2       3.265   5.632  -2.100  1.00  1.19           H  
ATOM     30 3HG1 VAL A   2       3.706   5.669  -0.389  1.00  1.19           H  
ATOM     31 1HG2 VAL A   2       5.737   3.295  -0.476  1.00  1.19           H  
ATOM     32 2HG2 VAL A   2       4.479   3.479   0.723  1.00  1.19           H  
ATOM     33 3HG2 VAL A   2       4.578   1.999  -0.223  1.00  1.19           H  
ATOM     34  N   GLN A   3       0.715   5.078  -1.257  1.00  0.98           N  
ATOM     35  CA  GLN A   3      -0.265   5.829  -2.033  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.151   7.274  -2.176  1.00  0.98           C  
ATOM     37  O   GLN A   3       0.151   8.033  -1.193  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -1.648   5.788  -1.387  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -2.712   6.655  -2.113  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -3.132   6.112  -3.491  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -3.715   5.021  -3.570  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -2.853   6.854  -4.572  1.00  0.98           N  
ATOM     43  H   GLN A   3       0.972   5.388  -0.319  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.329   5.397  -3.031  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -2.004   4.759  -1.365  1.00  0.98           H  
ATOM     46 2HB  GLN A   3      -1.576   6.128  -0.354  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -3.598   6.722  -1.486  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -2.294   7.650  -2.269  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -3.115   6.525  -5.480  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -2.362   7.756  -4.494  1.00  0.98           H  
ATOM     51  N   LEU A   4       0.465   7.671  -3.404  1.00  0.83           N  
ATOM     52  CA  LEU A   4       0.892   9.034  -3.605  1.00  0.83           C  
ATOM     53  C   LEU A   4      -0.364   9.875  -3.822  1.00  0.83           C  
ATOM     54  O   LEU A   4      -1.271   9.464  -4.559  1.00  0.83           O  
ATOM     55  CB  LEU A   4       1.789   9.144  -4.844  1.00  0.83           C  
ATOM     56  CG  LEU A   4       3.032   8.242  -4.901  1.00  0.83           C  
ATOM     57  CD1 LEU A   4       3.747   8.532  -6.172  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       3.885   8.446  -3.723  1.00  0.83           C  
ATOM     59  H   LEU A   4       0.436   7.019  -4.178  1.00  0.83           H  
ATOM     60  HA  LEU A   4       1.421   9.384  -2.729  1.00  0.83           H  
ATOM     61 1HB  LEU A   4       1.199   8.898  -5.698  1.00  0.83           H  
ATOM     62 2HB  LEU A   4       2.119  10.179  -4.942  1.00  0.83           H  
ATOM     63  HG  LEU A   4       2.722   7.196  -4.934  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4       4.607   7.888  -6.266  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4       3.096   8.356  -6.979  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4       4.059   9.572  -6.190  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       4.755   7.797  -3.782  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4       4.202   9.491  -3.678  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       3.309   8.190  -2.857  1.00  0.83           H  
ATOM     70  N   VAL A   5      -0.426  11.033  -3.173  1.00  0.72           N  
ATOM     71  CA  VAL A   5      -1.563  11.931  -3.339  1.00  0.72           C  
ATOM     72  C   VAL A   5      -1.093  13.305  -3.762  1.00  0.72           C  
ATOM     73  O   VAL A   5      -0.245  13.917  -3.104  1.00  0.72           O  
ATOM     74  CB  VAL A   5      -2.378  12.046  -2.041  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -3.542  13.007  -2.253  1.00  0.72           C  
ATOM     76  CG2 VAL A   5      -2.866  10.653  -1.611  1.00  0.72           C  
ATOM     77  H   VAL A   5       0.329  11.278  -2.536  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -2.213  11.533  -4.119  1.00  0.72           H  
ATOM     79  HB  VAL A   5      -1.746  12.464  -1.257  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      -4.110  13.101  -1.330  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      -3.165  13.988  -2.544  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -4.189  12.620  -3.039  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5      -3.435  10.736  -0.687  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -3.499  10.232  -2.395  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5      -2.008   9.999  -1.445  1.00  0.72           H  
ATOM     86  N   GLU A   6      -1.637  13.793  -4.865  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.215  15.088  -5.370  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.257  16.189  -5.230  1.00  0.66           C  
ATOM     89  O   GLU A   6      -3.465  15.941  -5.272  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.796  14.961  -6.817  1.00  0.66           C  
ATOM     91  CG  GLU A   6       0.337  14.064  -7.010  1.00  0.66           C  
ATOM     92  CD  GLU A   6       0.698  14.012  -8.363  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       0.930  15.047  -8.928  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       0.766  12.933  -8.890  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.328  13.236  -5.367  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -0.343  15.388  -4.807  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.638  14.624  -7.430  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.482  15.934  -7.172  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       1.182  14.425  -6.426  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       0.080  13.067  -6.656  1.00  0.66           H  
ATOM    101  N   SER A   7      -1.764  17.420  -5.110  1.00  0.64           N  
ATOM    102  CA  SER A   7      -2.611  18.602  -5.033  1.00  0.64           C  
ATOM    103  C   SER A   7      -1.942  19.870  -5.573  1.00  0.64           C  
ATOM    104  O   SER A   7      -0.723  19.923  -5.754  1.00  0.64           O  
ATOM    105  CB  SER A   7      -3.008  18.821  -3.592  1.00  0.64           C  
ATOM    106  OG  SER A   7      -1.893  19.141  -2.801  1.00  0.64           O  
ATOM    107  H   SER A   7      -0.754  17.511  -5.013  1.00  0.64           H  
ATOM    108  HA  SER A   7      -3.509  18.412  -5.623  1.00  0.64           H  
ATOM    109 1HB  SER A   7      -3.741  19.623  -3.532  1.00  0.64           H  
ATOM    110 2HB  SER A   7      -3.481  17.918  -3.206  1.00  0.64           H  
ATOM    111  HG  SER A   7      -1.278  18.400  -2.889  1.00  0.64           H  
ATOM    112  N   GLY A   8      -2.752  20.917  -5.798  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -2.222  22.218  -6.234  1.00  0.65           C  
ATOM    114  C   GLY A   8      -2.501  22.627  -7.691  1.00  0.65           C  
ATOM    115  O   GLY A   8      -1.906  23.578  -8.185  1.00  0.65           O  
ATOM    116  H   GLY A   8      -3.744  20.818  -5.637  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -2.630  22.988  -5.578  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -1.147  22.236  -6.066  1.00  0.65           H  
ATOM    119  N   GLY A   9      -3.401  21.947  -8.389  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -3.664  22.350  -9.777  1.00  0.67           C  
ATOM    121  C   GLY A   9      -4.569  23.588  -9.835  1.00  0.67           C  
ATOM    122  O   GLY A   9      -4.896  24.174  -8.799  1.00  0.67           O  
ATOM    123  H   GLY A   9      -3.887  21.167  -7.980  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -2.722  22.554 -10.288  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -4.138  21.528 -10.312  1.00  0.67           H  
ATOM    126  N   GLY A  10      -4.980  23.982 -11.045  1.00  0.70           N  
ATOM    127  CA  GLY A  10      -5.812  25.180 -11.217  1.00  0.70           C  
ATOM    128  C   GLY A  10      -5.418  26.052 -12.419  1.00  0.70           C  
ATOM    129  O   GLY A  10      -4.473  25.737 -13.149  1.00  0.70           O  
ATOM    130  H   GLY A  10      -4.712  23.418 -11.849  1.00  0.70           H  
ATOM    131 1HA  GLY A  10      -6.853  24.873 -11.322  1.00  0.70           H  
ATOM    132 2HA  GLY A  10      -5.759  25.782 -10.311  1.00  0.70           H  
ATOM    133  N   LEU A  11      -6.172  27.146 -12.616  1.00  0.73           N  
ATOM    134  CA  LEU A  11      -5.974  28.086 -13.729  1.00  0.73           C  
ATOM    135  C   LEU A  11      -5.095  29.277 -13.355  1.00  0.73           C  
ATOM    136  O   LEU A  11      -5.399  30.018 -12.417  1.00  0.73           O  
ATOM    137  CB  LEU A  11      -7.329  28.608 -14.246  1.00  0.73           C  
ATOM    138  CG  LEU A  11      -7.249  29.720 -15.357  1.00  0.73           C  
ATOM    139  CD1 LEU A  11      -6.589  29.168 -16.607  1.00  0.73           C  
ATOM    140  CD2 LEU A  11      -8.669  30.226 -15.687  1.00  0.73           C  
ATOM    141  H   LEU A  11      -6.919  27.332 -11.962  1.00  0.73           H  
ATOM    142  HA  LEU A  11      -5.488  27.551 -14.539  1.00  0.73           H  
ATOM    143 1HB  LEU A  11      -7.887  27.770 -14.659  1.00  0.73           H  
ATOM    144 2HB  LEU A  11      -7.889  29.017 -13.407  1.00  0.73           H  
ATOM    145  HG  LEU A  11      -6.638  30.549 -14.996  1.00  0.73           H  
ATOM    146 1HD1 LEU A  11      -6.532  29.957 -17.349  1.00  0.73           H  
ATOM    147 2HD1 LEU A  11      -5.593  28.828 -16.373  1.00  0.73           H  
ATOM    148 3HD1 LEU A  11      -7.176  28.344 -16.992  1.00  0.73           H  
ATOM    149 1HD2 LEU A  11      -8.613  31.004 -16.456  1.00  0.73           H  
ATOM    150 2HD2 LEU A  11      -9.277  29.400 -16.057  1.00  0.73           H  
ATOM    151 3HD2 LEU A  11      -9.129  30.638 -14.789  1.00  0.73           H  
ATOM    152  N   VAL A  12      -3.996  29.434 -14.092  1.00  0.75           N  
ATOM    153  CA  VAL A  12      -3.028  30.498 -13.859  1.00  0.75           C  
ATOM    154  C   VAL A  12      -2.748  31.335 -15.121  1.00  0.75           C  
ATOM    155  O   VAL A  12      -2.600  30.819 -16.223  1.00  0.75           O  
ATOM    156  CB  VAL A  12      -1.718  29.904 -13.286  1.00  0.75           C  
ATOM    157  CG1 VAL A  12      -0.687  30.991 -13.062  1.00  0.75           C  
ATOM    158  CG2 VAL A  12      -2.013  29.211 -11.974  1.00  0.75           C  
ATOM    159  H   VAL A  12      -3.825  28.764 -14.841  1.00  0.75           H  
ATOM    160  HA  VAL A  12      -3.439  31.165 -13.102  1.00  0.75           H  
ATOM    161  HB  VAL A  12      -1.299  29.185 -13.993  1.00  0.75           H  
ATOM    162 1HG1 VAL A  12       0.211  30.559 -12.648  1.00  0.75           H  
ATOM    163 2HG1 VAL A  12      -0.453  31.466 -13.996  1.00  0.75           H  
ATOM    164 3HG1 VAL A  12      -1.077  31.727 -12.363  1.00  0.75           H  
ATOM    165 1HG2 VAL A  12      -1.097  28.809 -11.582  1.00  0.75           H  
ATOM    166 2HG2 VAL A  12      -2.424  29.931 -11.266  1.00  0.75           H  
ATOM    167 3HG2 VAL A  12      -2.727  28.403 -12.126  1.00  0.75           H  
ATOM    168  N   GLN A  13      -2.715  32.646 -14.965  1.00  0.74           N  
ATOM    169  CA  GLN A  13      -2.404  33.546 -16.074  1.00  0.74           C  
ATOM    170  C   GLN A  13      -0.931  33.364 -16.502  1.00  0.74           C  
ATOM    171  O   GLN A  13      -0.084  33.205 -15.620  1.00  0.74           O  
ATOM    172  CB  GLN A  13      -2.647  34.986 -15.635  1.00  0.74           C  
ATOM    173  CG  GLN A  13      -2.469  36.033 -16.717  1.00  0.74           C  
ATOM    174  CD  GLN A  13      -2.825  37.426 -16.255  1.00  0.74           C  
ATOM    175  OE1 GLN A  13      -3.417  37.613 -15.187  1.00  0.74           O  
ATOM    176  NE2 GLN A  13      -2.470  38.424 -17.059  1.00  0.74           N  
ATOM    177  H   GLN A  13      -2.884  33.032 -14.047  1.00  0.74           H  
ATOM    178  HA  GLN A  13      -3.079  33.317 -16.886  1.00  0.74           H  
ATOM    179 1HB  GLN A  13      -3.662  35.079 -15.247  1.00  0.74           H  
ATOM    180 2HB  GLN A  13      -1.963  35.234 -14.823  1.00  0.74           H  
ATOM    181 1HG  GLN A  13      -1.427  36.033 -17.048  1.00  0.74           H  
ATOM    182 2HG  GLN A  13      -3.130  35.788 -17.541  1.00  0.74           H  
ATOM    183 1HE2 GLN A  13      -2.677  39.370 -16.808  1.00  0.74           H  
ATOM    184 2HE2 GLN A  13      -1.986  38.227 -17.912  1.00  0.74           H  
ATOM    185  N   PRO A  14      -0.583  33.361 -17.809  1.00  0.72           N  
ATOM    186  CA  PRO A  14       0.775  33.245 -18.291  1.00  0.72           C  
ATOM    187  C   PRO A  14       1.625  34.293 -17.612  1.00  0.72           C  
ATOM    188  O   PRO A  14       1.201  35.435 -17.427  1.00  0.72           O  
ATOM    189  CB  PRO A  14       0.629  33.530 -19.789  1.00  0.72           C  
ATOM    190  CG  PRO A  14      -0.761  33.071 -20.114  1.00  0.72           C  
ATOM    191  CD  PRO A  14      -1.576  33.402 -18.871  1.00  0.72           C  
ATOM    192  HA  PRO A  14       1.152  32.233 -18.095  1.00  0.72           H  
ATOM    193 1HB  PRO A  14       0.793  34.599 -19.985  1.00  0.72           H  
ATOM    194 2HB  PRO A  14       1.405  32.977 -20.342  1.00  0.72           H  
ATOM    195 1HG  PRO A  14      -1.130  33.619 -20.995  1.00  0.72           H  
ATOM    196 2HG  PRO A  14      -0.773  32.023 -20.391  1.00  0.72           H  
ATOM    197 1HD  PRO A  14      -2.060  34.369 -18.965  1.00  0.72           H  
ATOM    198 2HD  PRO A  14      -2.257  32.594 -18.716  1.00  0.72           H  
ATOM    199  N   GLY A  15       2.820  33.884 -17.236  1.00  0.69           N  
ATOM    200  CA  GLY A  15       3.777  34.705 -16.524  1.00  0.69           C  
ATOM    201  C   GLY A  15       3.666  34.498 -15.012  1.00  0.69           C  
ATOM    202  O   GLY A  15       4.567  34.890 -14.268  1.00  0.69           O  
ATOM    203  H   GLY A  15       3.091  32.935 -17.467  1.00  0.69           H  
ATOM    204 1HA  GLY A  15       4.782  34.455 -16.860  1.00  0.69           H  
ATOM    205 2HA  GLY A  15       3.606  35.753 -16.766  1.00  0.69           H  
ATOM    206  N   GLY A  16       2.587  33.843 -14.563  1.00  0.65           N  
ATOM    207  CA  GLY A  16       2.369  33.589 -13.145  1.00  0.65           C  
ATOM    208  C   GLY A  16       3.042  32.310 -12.658  1.00  0.65           C  
ATOM    209  O   GLY A  16       3.851  31.697 -13.371  1.00  0.65           O  
ATOM    210  H   GLY A  16       1.851  33.557 -15.211  1.00  0.65           H  
ATOM    211 1HA  GLY A  16       2.735  34.436 -12.565  1.00  0.65           H  
ATOM    212 2HA  GLY A  16       1.296  33.524 -12.963  1.00  0.65           H  
ATOM    213  N   SER A  17       2.685  31.892 -11.439  1.00  0.62           N  
ATOM    214  CA  SER A  17       3.295  30.710 -10.834  1.00  0.62           C  
ATOM    215  C   SER A  17       2.293  29.758 -10.197  1.00  0.62           C  
ATOM    216  O   SER A  17       1.169  30.142  -9.862  1.00  0.62           O  
ATOM    217  CB  SER A  17       4.303  31.111  -9.772  1.00  0.62           C  
ATOM    218  OG  SER A  17       5.330  31.890 -10.313  1.00  0.62           O  
ATOM    219  H   SER A  17       2.000  32.417 -10.915  1.00  0.62           H  
ATOM    220  HA  SER A  17       3.814  30.163 -11.620  1.00  0.62           H  
ATOM    221 1HB  SER A  17       3.814  31.644  -8.960  1.00  0.62           H  
ATOM    222 2HB  SER A  17       4.734  30.199  -9.353  1.00  0.62           H  
ATOM    223  HG  SER A  17       6.154  31.526  -9.934  1.00  0.62           H  
ATOM    224  N   LEU A  18       2.733  28.513 -10.021  1.00  0.60           N  
ATOM    225  CA  LEU A  18       1.949  27.466  -9.373  1.00  0.60           C  
ATOM    226  C   LEU A  18       2.805  26.477  -8.569  1.00  0.60           C  
ATOM    227  O   LEU A  18       3.921  26.145  -8.963  1.00  0.60           O  
ATOM    228  CB  LEU A  18       1.124  26.737 -10.427  1.00  0.60           C  
ATOM    229  CG  LEU A  18       0.198  25.662  -9.930  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      -1.057  25.644 -10.763  1.00  0.60           C  
ATOM    231  CD2 LEU A  18       0.876  24.363 -10.063  1.00  0.60           C  
ATOM    232  H   LEU A  18       3.667  28.300 -10.375  1.00  0.60           H  
ATOM    233  HA  LEU A  18       1.258  27.944  -8.681  1.00  0.60           H  
ATOM    234 1HB  LEU A  18       0.538  27.459 -10.961  1.00  0.60           H  
ATOM    235 2HB  LEU A  18       1.791  26.273 -11.127  1.00  0.60           H  
ATOM    236  HG  LEU A  18      -0.072  25.841  -8.890  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      -1.719  24.854 -10.415  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      -1.566  26.596 -10.677  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      -0.790  25.470 -11.770  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18       0.199  23.621  -9.715  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18       1.113  24.185 -11.099  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18       1.784  24.342  -9.475  1.00  0.60           H  
ATOM    243  N   ARG A  19       2.316  26.033  -7.410  1.00  0.59           N  
ATOM    244  CA  ARG A  19       3.066  25.013  -6.670  1.00  0.59           C  
ATOM    245  C   ARG A  19       2.265  23.722  -6.494  1.00  0.59           C  
ATOM    246  O   ARG A  19       1.141  23.746  -5.988  1.00  0.59           O  
ATOM    247  CB  ARG A  19       3.473  25.500  -5.285  1.00  0.59           C  
ATOM    248  CG  ARG A  19       4.282  24.468  -4.484  1.00  0.59           C  
ATOM    249  CD  ARG A  19       4.676  24.951  -3.134  1.00  0.59           C  
ATOM    250  NE  ARG A  19       5.646  26.037  -3.179  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       6.138  26.657  -2.085  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       5.758  26.279  -0.881  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       7.004  27.642  -2.225  1.00  0.59           N  
ATOM    254  H   ARG A  19       1.416  26.349  -7.076  1.00  0.59           H  
ATOM    255  HA  ARG A  19       3.970  24.774  -7.223  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       4.072  26.400  -5.377  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       2.587  25.749  -4.706  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       3.694  23.559  -4.357  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       5.193  24.227  -5.040  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       3.792  25.307  -2.609  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       5.118  24.126  -2.577  1.00  0.59           H  
ATOM    262  HE  ARG A  19       5.963  26.376  -4.102  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       5.095  25.524  -0.776  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       6.128  26.743  -0.065  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       7.292  27.925  -3.157  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       7.377  28.108  -1.414  1.00  0.59           H  
ATOM    267  N   LEU A  20       2.865  22.601  -6.898  1.00  0.59           N  
ATOM    268  CA  LEU A  20       2.258  21.283  -6.736  1.00  0.59           C  
ATOM    269  C   LEU A  20       2.888  20.564  -5.553  1.00  0.59           C  
ATOM    270  O   LEU A  20       4.075  20.746  -5.258  1.00  0.59           O  
ATOM    271  CB  LEU A  20       2.391  20.414  -7.994  1.00  0.59           C  
ATOM    272  CG  LEU A  20       1.745  20.938  -9.242  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       2.020  20.014 -10.400  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       0.288  21.037  -8.986  1.00  0.59           C  
ATOM    275  H   LEU A  20       3.786  22.669  -7.324  1.00  0.59           H  
ATOM    276  HA  LEU A  20       1.197  21.412  -6.529  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       3.434  20.268  -8.200  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       1.945  19.441  -7.779  1.00  0.59           H  
ATOM    279  HG  LEU A  20       2.147  21.905  -9.484  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       1.536  20.407 -11.296  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20       3.073  19.947 -10.561  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       1.624  19.024 -10.177  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -0.231  21.406  -9.869  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -0.090  20.065  -8.730  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       0.130  21.714  -8.153  1.00  0.59           H  
ATOM    286  N   SER A  21       2.107  19.700  -4.919  1.00  0.62           N  
ATOM    287  CA  SER A  21       2.583  18.927  -3.775  1.00  0.62           C  
ATOM    288  C   SER A  21       2.157  17.467  -3.829  1.00  0.62           C  
ATOM    289  O   SER A  21       0.992  17.152  -4.075  1.00  0.62           O  
ATOM    290  CB  SER A  21       2.072  19.562  -2.504  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.425  18.811  -1.391  1.00  0.62           O  
ATOM    292  H   SER A  21       1.133  19.621  -5.218  1.00  0.62           H  
ATOM    293  HA  SER A  21       3.673  18.957  -3.766  1.00  0.62           H  
ATOM    294 1HB  SER A  21       2.492  20.562  -2.416  1.00  0.62           H  
ATOM    295 2HB  SER A  21       0.988  19.665  -2.554  1.00  0.62           H  
ATOM    296  HG  SER A  21       3.344  18.551  -1.528  1.00  0.62           H  
ATOM    297  N   CYS A  22       3.140  16.582  -3.644  1.00  0.66           N  
ATOM    298  CA  CYS A  22       2.985  15.130  -3.691  1.00  0.66           C  
ATOM    299  C   CYS A  22       3.292  14.446  -2.369  1.00  0.66           C  
ATOM    300  O   CYS A  22       4.451  14.385  -1.949  1.00  0.66           O  
ATOM    301  CB  CYS A  22       3.909  14.556  -4.749  1.00  0.66           C  
ATOM    302  SG  CYS A  22       3.920  12.762  -4.858  1.00  0.66           S  
ATOM    303  H   CYS A  22       4.065  16.951  -3.461  1.00  0.66           H  
ATOM    304  HA  CYS A  22       1.954  14.905  -3.964  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       3.609  14.948  -5.708  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       4.926  14.892  -4.563  1.00  0.66           H  
ATOM    307  N   ALA A  23       2.266  13.917  -1.716  1.00  0.72           N  
ATOM    308  CA  ALA A  23       2.444  13.271  -0.422  1.00  0.72           C  
ATOM    309  C   ALA A  23       2.476  11.757  -0.589  1.00  0.72           C  
ATOM    310  O   ALA A  23       1.554  11.178  -1.159  1.00  0.72           O  
ATOM    311  CB  ALA A  23       1.331  13.683   0.519  1.00  0.72           C  
ATOM    312  H   ALA A  23       1.334  13.975  -2.127  1.00  0.72           H  
ATOM    313  HA  ALA A  23       3.397  13.588  -0.001  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       1.487  13.210   1.488  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       1.345  14.769   0.637  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       0.373  13.372   0.107  1.00  0.72           H  
ATOM    317  N   ALA A  24       3.558  11.123  -0.144  1.00  0.81           N  
ATOM    318  CA  ALA A  24       3.736   9.673  -0.275  1.00  0.81           C  
ATOM    319  C   ALA A  24       3.295   8.907   0.975  1.00  0.81           C  
ATOM    320  O   ALA A  24       4.132   8.565   1.811  1.00  0.81           O  
ATOM    321  CB  ALA A  24       5.190   9.363  -0.607  1.00  0.81           C  
ATOM    322  H   ALA A  24       4.285  11.669   0.317  1.00  0.81           H  
ATOM    323  HA  ALA A  24       3.100   9.343  -1.079  1.00  0.81           H  
ATOM    324 1HB  ALA A  24       5.307   8.287  -0.745  1.00  0.81           H  
ATOM    325 2HB  ALA A  24       5.474   9.883  -1.521  1.00  0.81           H  
ATOM    326 3HB  ALA A  24       5.824   9.700   0.213  1.00  0.81           H  
ATOM    327  N   SER A  25       1.989   8.706   1.161  1.00  0.91           N  
ATOM    328  CA  SER A  25       1.555   8.066   2.401  1.00  0.91           C  
ATOM    329  C   SER A  25       1.854   6.574   2.360  1.00  0.91           C  
ATOM    330  O   SER A  25       1.890   5.975   1.286  1.00  0.91           O  
ATOM    331  CB  SER A  25       0.077   8.307   2.632  1.00  0.91           C  
ATOM    332  OG  SER A  25      -0.699   7.669   1.652  1.00  0.91           O  
ATOM    333  H   SER A  25       1.314   8.939   0.429  1.00  0.91           H  
ATOM    334  HA  SER A  25       2.110   8.505   3.231  1.00  0.91           H  
ATOM    335 1HB  SER A  25      -0.203   7.941   3.617  1.00  0.91           H  
ATOM    336 2HB  SER A  25      -0.120   9.379   2.611  1.00  0.91           H  
ATOM    337  HG  SER A  25      -0.412   8.047   0.795  1.00  0.91           H  
ATOM    338  N   GLY A  26       1.976   5.937   3.530  1.00  1.04           N  
ATOM    339  CA  GLY A  26       2.214   4.489   3.568  1.00  1.04           C  
ATOM    340  C   GLY A  26       3.694   4.156   3.338  1.00  1.04           C  
ATOM    341  O   GLY A  26       4.074   2.992   3.221  1.00  1.04           O  
ATOM    342  H   GLY A  26       1.920   6.459   4.394  1.00  1.04           H  
ATOM    343 1HA  GLY A  26       1.892   4.091   4.530  1.00  1.04           H  
ATOM    344 2HA  GLY A  26       1.608   4.001   2.802  1.00  1.04           H  
ATOM    345  N   PHE A  27       4.517   5.197   3.285  1.00  1.17           N  
ATOM    346  CA  PHE A  27       5.941   5.104   3.005  1.00  1.17           C  
ATOM    347  C   PHE A  27       6.684   5.758   4.159  1.00  1.17           C  
ATOM    348  O   PHE A  27       6.430   6.911   4.487  1.00  1.17           O  
ATOM    349  CB  PHE A  27       6.197   5.848   1.694  1.00  1.17           C  
ATOM    350  CG  PHE A  27       7.504   5.735   1.001  1.00  1.17           C  
ATOM    351  CD1 PHE A  27       8.165   4.533   0.892  1.00  1.17           C  
ATOM    352  CD2 PHE A  27       8.028   6.834   0.360  1.00  1.17           C  
ATOM    353  CE1 PHE A  27       9.334   4.447   0.173  1.00  1.17           C  
ATOM    354  CE2 PHE A  27       9.188   6.747  -0.358  1.00  1.17           C  
ATOM    355  CZ  PHE A  27       9.845   5.558  -0.446  1.00  1.17           C  
ATOM    356  H   PHE A  27       4.123   6.116   3.407  1.00  1.17           H  
ATOM    357  HA  PHE A  27       6.235   4.058   2.920  1.00  1.17           H  
ATOM    358 1HB  PHE A  27       5.446   5.577   1.004  1.00  1.17           H  
ATOM    359 2HB  PHE A  27       6.042   6.907   1.888  1.00  1.17           H  
ATOM    360  HD1 PHE A  27       7.746   3.649   1.373  1.00  1.17           H  
ATOM    361  HD2 PHE A  27       7.499   7.782   0.425  1.00  1.17           H  
ATOM    362  HE1 PHE A  27       9.852   3.492   0.087  1.00  1.17           H  
ATOM    363  HE2 PHE A  27       9.583   7.628  -0.864  1.00  1.17           H  
ATOM    364  HZ  PHE A  27      10.758   5.486  -1.018  1.00  1.17           H  
ATOM    365  N   ASN A  28       7.543   4.998   4.825  1.00  1.28           N  
ATOM    366  CA  ASN A  28       8.277   5.513   5.979  1.00  1.28           C  
ATOM    367  C   ASN A  28       9.183   6.661   5.578  1.00  1.28           C  
ATOM    368  O   ASN A  28       9.766   6.652   4.489  1.00  1.28           O  
ATOM    369  CB  ASN A  28       9.100   4.438   6.671  1.00  1.28           C  
ATOM    370  CG  ASN A  28       9.601   4.887   8.056  1.00  1.28           C  
ATOM    371  OD1 ASN A  28      10.635   5.559   8.229  1.00  1.28           O  
ATOM    372  ND2 ASN A  28       8.859   4.503   9.065  1.00  1.28           N  
ATOM    373  H   ASN A  28       7.696   4.047   4.523  1.00  1.28           H  
ATOM    374  HA  ASN A  28       7.557   5.908   6.697  1.00  1.28           H  
ATOM    375 1HB  ASN A  28       8.501   3.535   6.786  1.00  1.28           H  
ATOM    376 2HB  ASN A  28       9.962   4.184   6.050  1.00  1.28           H  
ATOM    377 1HD2 ASN A  28       9.117   4.751  10.000  1.00  1.28           H  
ATOM    378 2HD2 ASN A  28       8.035   3.960   8.903  1.00  1.28           H  
ATOM    379  N   VAL A  29       9.346   7.613   6.491  1.00  1.36           N  
ATOM    380  CA  VAL A  29      10.215   8.759   6.268  1.00  1.36           C  
ATOM    381  C   VAL A  29      11.621   8.342   5.884  1.00  1.36           C  
ATOM    382  O   VAL A  29      12.234   8.952   4.994  1.00  1.36           O  
ATOM    383  CB  VAL A  29      10.292   9.623   7.536  1.00  1.36           C  
ATOM    384  CG1 VAL A  29      11.391  10.672   7.381  1.00  1.36           C  
ATOM    385  CG2 VAL A  29       8.936  10.286   7.773  1.00  1.36           C  
ATOM    386  H   VAL A  29       8.837   7.550   7.359  1.00  1.36           H  
ATOM    387  HA  VAL A  29       9.796   9.359   5.466  1.00  1.36           H  
ATOM    388  HB  VAL A  29      10.548   8.995   8.390  1.00  1.36           H  
ATOM    389 1HG1 VAL A  29      11.446  11.282   8.281  1.00  1.36           H  
ATOM    390 2HG1 VAL A  29      12.349  10.177   7.222  1.00  1.36           H  
ATOM    391 3HG1 VAL A  29      11.175  11.294   6.539  1.00  1.36           H  
ATOM    392 1HG2 VAL A  29       8.975  10.901   8.670  1.00  1.36           H  
ATOM    393 2HG2 VAL A  29       8.685  10.912   6.922  1.00  1.36           H  
ATOM    394 3HG2 VAL A  29       8.171   9.519   7.889  1.00  1.36           H  
ATOM    395  N   TYR A  30      12.157   7.322   6.545  1.00  1.40           N  
ATOM    396  CA  TYR A  30      13.511   6.935   6.230  1.00  1.40           C  
ATOM    397  C   TYR A  30      13.617   6.471   4.792  1.00  1.40           C  
ATOM    398  O   TYR A  30      14.544   6.849   4.094  1.00  1.40           O  
ATOM    399  CB  TYR A  30      13.998   5.866   7.192  1.00  1.40           C  
ATOM    400  CG  TYR A  30      14.246   6.420   8.571  1.00  1.40           C  
ATOM    401  CD1 TYR A  30      13.583   5.891   9.667  1.00  1.40           C  
ATOM    402  CD2 TYR A  30      15.125   7.479   8.735  1.00  1.40           C  
ATOM    403  CE1 TYR A  30      13.805   6.415  10.927  1.00  1.40           C  
ATOM    404  CE2 TYR A  30      15.348   8.003   9.993  1.00  1.40           C  
ATOM    405  CZ  TYR A  30      14.692   7.475  11.087  1.00  1.40           C  
ATOM    406  OH  TYR A  30      14.913   7.998  12.342  1.00  1.40           O  
ATOM    407  H   TYR A  30      11.620   6.805   7.238  1.00  1.40           H  
ATOM    408  HA  TYR A  30      14.152   7.812   6.342  1.00  1.40           H  
ATOM    409 1HB  TYR A  30      13.252   5.071   7.266  1.00  1.40           H  
ATOM    410 2HB  TYR A  30      14.922   5.426   6.821  1.00  1.40           H  
ATOM    411  HD1 TYR A  30      12.887   5.062   9.536  1.00  1.40           H  
ATOM    412  HD2 TYR A  30      15.642   7.898   7.869  1.00  1.40           H  
ATOM    413  HE1 TYR A  30      13.285   5.998  11.789  1.00  1.40           H  
ATOM    414  HE2 TYR A  30      16.040   8.836  10.122  1.00  1.40           H  
ATOM    415  HH  TYR A  30      14.387   7.518  12.985  1.00  1.40           H  
ATOM    416  N   SER A  31      12.635   5.727   4.300  1.00  1.40           N  
ATOM    417  CA  SER A  31      12.699   5.287   2.915  1.00  1.40           C  
ATOM    418  C   SER A  31      12.577   6.491   1.975  1.00  1.40           C  
ATOM    419  O   SER A  31      13.314   6.612   0.987  1.00  1.40           O  
ATOM    420  CB  SER A  31      11.621   4.270   2.637  1.00  1.40           C  
ATOM    421  OG  SER A  31      11.829   3.094   3.378  1.00  1.40           O  
ATOM    422  H   SER A  31      11.853   5.464   4.883  1.00  1.40           H  
ATOM    423  HA  SER A  31      13.667   4.816   2.742  1.00  1.40           H  
ATOM    424 1HB  SER A  31      10.643   4.696   2.875  1.00  1.40           H  
ATOM    425 2HB  SER A  31      11.638   4.032   1.590  1.00  1.40           H  
ATOM    426  HG  SER A  31      11.144   2.482   3.098  1.00  1.40           H  
ATOM    427  N   SER A  32      11.697   7.438   2.322  1.00  1.36           N  
ATOM    428  CA  SER A  32      11.500   8.616   1.478  1.00  1.36           C  
ATOM    429  C   SER A  32      12.747   9.490   1.465  1.00  1.36           C  
ATOM    430  O   SER A  32      12.942  10.290   0.553  1.00  1.36           O  
ATOM    431  CB  SER A  32      10.315   9.443   1.946  1.00  1.36           C  
ATOM    432  OG  SER A  32      10.611  10.133   3.120  1.00  1.36           O  
ATOM    433  H   SER A  32      11.121   7.308   3.158  1.00  1.36           H  
ATOM    434  HA  SER A  32      11.325   8.290   0.460  1.00  1.36           H  
ATOM    435 1HB  SER A  32      10.013  10.141   1.170  1.00  1.36           H  
ATOM    436 2HB  SER A  32       9.473   8.774   2.136  1.00  1.36           H  
ATOM    437  HG  SER A  32      11.152   9.530   3.667  1.00  1.36           H  
ATOM    438  N   SER A  33      13.626   9.293   2.449  1.00  1.28           N  
ATOM    439  CA  SER A  33      14.861  10.036   2.538  1.00  1.28           C  
ATOM    440  C   SER A  33      15.939   9.472   1.623  1.00  1.28           C  
ATOM    441  O   SER A  33      17.006  10.065   1.527  1.00  1.28           O  
ATOM    442  CB  SER A  33      15.384  10.024   3.955  1.00  1.28           C  
ATOM    443  OG  SER A  33      14.469  10.633   4.832  1.00  1.28           O  
ATOM    444  H   SER A  33      13.396   8.643   3.200  1.00  1.28           H  
ATOM    445  HA  SER A  33      14.665  11.056   2.236  1.00  1.28           H  
ATOM    446 1HB  SER A  33      15.584   9.011   4.270  1.00  1.28           H  
ATOM    447 2HB  SER A  33      16.328  10.561   3.985  1.00  1.28           H  
ATOM    448  HG  SER A  33      13.685  10.032   4.842  1.00  1.28           H  
ATOM    449  N   TYR A  34      15.692   8.312   0.998  1.00  1.17           N  
ATOM    450  CA  TYR A  34      16.676   7.697   0.113  1.00  1.17           C  
ATOM    451  C   TYR A  34      16.205   7.554  -1.328  1.00  1.17           C  
ATOM    452  O   TYR A  34      17.012   7.615  -2.259  1.00  1.17           O  
ATOM    453  CB  TYR A  34      17.078   6.307   0.612  1.00  1.17           C  
ATOM    454  CG  TYR A  34      17.688   6.294   1.984  1.00  1.17           C  
ATOM    455  CD1 TYR A  34      17.001   5.726   3.026  1.00  1.17           C  
ATOM    456  CD2 TYR A  34      18.926   6.877   2.205  1.00  1.17           C  
ATOM    457  CE1 TYR A  34      17.536   5.722   4.297  1.00  1.17           C  
ATOM    458  CE2 TYR A  34      19.471   6.879   3.474  1.00  1.17           C  
ATOM    459  CZ  TYR A  34      18.778   6.303   4.520  1.00  1.17           C  
ATOM    460  OH  TYR A  34      19.314   6.303   5.789  1.00  1.17           O  
ATOM    461  H   TYR A  34      14.797   7.849   1.130  1.00  1.17           H  
ATOM    462  HA  TYR A  34      17.558   8.321   0.097  1.00  1.17           H  
ATOM    463 1HB  TYR A  34      16.191   5.665   0.629  1.00  1.17           H  
ATOM    464 2HB  TYR A  34      17.786   5.861  -0.084  1.00  1.17           H  
ATOM    465  HD1 TYR A  34      16.026   5.276   2.843  1.00  1.17           H  
ATOM    466  HD2 TYR A  34      19.469   7.336   1.377  1.00  1.17           H  
ATOM    467  HE1 TYR A  34      16.982   5.268   5.118  1.00  1.17           H  
ATOM    468  HE2 TYR A  34      20.443   7.339   3.649  1.00  1.17           H  
ATOM    469  HH  TYR A  34      18.701   5.877   6.393  1.00  1.17           H  
ATOM    470  N   TYR A  35      14.918   7.335  -1.532  1.00  1.05           N  
ATOM    471  CA  TYR A  35      14.466   7.019  -2.880  1.00  1.05           C  
ATOM    472  C   TYR A  35      14.069   8.245  -3.701  1.00  1.05           C  
ATOM    473  O   TYR A  35      13.600   9.250  -3.169  1.00  1.05           O  
ATOM    474  CB  TYR A  35      13.364   5.978  -2.799  1.00  1.05           C  
ATOM    475  CG  TYR A  35      13.962   4.699  -2.177  1.00  1.05           C  
ATOM    476  CD1 TYR A  35      13.569   4.286  -0.921  1.00  1.05           C  
ATOM    477  CD2 TYR A  35      14.986   4.015  -2.821  1.00  1.05           C  
ATOM    478  CE1 TYR A  35      14.157   3.206  -0.314  1.00  1.05           C  
ATOM    479  CE2 TYR A  35      15.580   2.928  -2.213  1.00  1.05           C  
ATOM    480  CZ  TYR A  35      15.169   2.525  -0.959  1.00  1.05           C  
ATOM    481  OH  TYR A  35      15.769   1.449  -0.340  1.00  1.05           O  
ATOM    482  H   TYR A  35      14.273   7.304  -0.741  1.00  1.05           H  
ATOM    483  HA  TYR A  35      15.296   6.549  -3.406  1.00  1.05           H  
ATOM    484 1HB  TYR A  35      12.554   6.337  -2.168  1.00  1.05           H  
ATOM    485 2HB  TYR A  35      12.967   5.744  -3.787  1.00  1.05           H  
ATOM    486  HD1 TYR A  35      12.792   4.817  -0.411  1.00  1.05           H  
ATOM    487  HD2 TYR A  35      15.328   4.343  -3.798  1.00  1.05           H  
ATOM    488  HE1 TYR A  35      13.832   2.896   0.678  1.00  1.05           H  
ATOM    489  HE2 TYR A  35      16.385   2.396  -2.718  1.00  1.05           H  
ATOM    490  HH  TYR A  35      16.279   0.952  -0.987  1.00  1.05           H  
ATOM    491  N   TYR A  36      14.248   8.149  -5.020  1.00  0.92           N  
ATOM    492  CA  TYR A  36      13.903   9.253  -5.914  1.00  0.92           C  
ATOM    493  C   TYR A  36      12.424   9.504  -6.110  1.00  0.92           C  
ATOM    494  O   TYR A  36      11.601   8.575  -6.187  1.00  0.92           O  
ATOM    495  CB  TYR A  36      14.473   9.056  -7.327  1.00  0.92           C  
ATOM    496  CG  TYR A  36      15.914   9.387  -7.604  1.00  0.92           C  
ATOM    497  CD1 TYR A  36      16.918   8.452  -7.443  1.00  0.92           C  
ATOM    498  CD2 TYR A  36      16.206  10.646  -8.125  1.00  0.92           C  
ATOM    499  CE1 TYR A  36      18.221   8.784  -7.784  1.00  0.92           C  
ATOM    500  CE2 TYR A  36      17.492  10.977  -8.475  1.00  0.92           C  
ATOM    501  CZ  TYR A  36      18.507  10.049  -8.304  1.00  0.92           C  
ATOM    502  OH  TYR A  36      19.804  10.364  -8.646  1.00  0.92           O  
ATOM    503  H   TYR A  36      14.638   7.302  -5.407  1.00  0.92           H  
ATOM    504  HA  TYR A  36      14.331  10.155  -5.487  1.00  0.92           H  
ATOM    505 1HB  TYR A  36      14.319   8.015  -7.614  1.00  0.92           H  
ATOM    506 2HB  TYR A  36      13.873   9.655  -8.014  1.00  0.92           H  
ATOM    507  HD1 TYR A  36      16.689   7.460  -7.052  1.00  0.92           H  
ATOM    508  HD2 TYR A  36      15.403  11.368  -8.262  1.00  0.92           H  
ATOM    509  HE1 TYR A  36      19.019   8.053  -7.655  1.00  0.92           H  
ATOM    510  HE2 TYR A  36      17.708  11.963  -8.883  1.00  0.92           H  
ATOM    511  HH  TYR A  36      20.359   9.587  -8.540  1.00  0.92           H  
ATOM    512  N   VAL A  37      12.133  10.793  -6.276  1.00  0.81           N  
ATOM    513  CA  VAL A  37      10.811  11.288  -6.615  1.00  0.81           C  
ATOM    514  C   VAL A  37      10.905  12.098  -7.898  1.00  0.81           C  
ATOM    515  O   VAL A  37      11.795  12.940  -8.049  1.00  0.81           O  
ATOM    516  CB  VAL A  37      10.232  12.197  -5.518  1.00  0.81           C  
ATOM    517  CG1 VAL A  37       8.827  12.685  -5.966  1.00  0.81           C  
ATOM    518  CG2 VAL A  37      10.225  11.459  -4.170  1.00  0.81           C  
ATOM    519  H   VAL A  37      12.899  11.461  -6.163  1.00  0.81           H  
ATOM    520  HA  VAL A  37      10.141  10.443  -6.773  1.00  0.81           H  
ATOM    521  HB  VAL A  37      10.842  13.070  -5.414  1.00  0.81           H  
ATOM    522 1HG1 VAL A  37       8.413  13.315  -5.231  1.00  0.81           H  
ATOM    523 2HG1 VAL A  37       8.895  13.236  -6.899  1.00  0.81           H  
ATOM    524 3HG1 VAL A  37       8.171  11.851  -6.111  1.00  0.81           H  
ATOM    525 1HG2 VAL A  37       9.827  12.117  -3.400  1.00  0.81           H  
ATOM    526 2HG2 VAL A  37       9.624  10.577  -4.226  1.00  0.81           H  
ATOM    527 3HG2 VAL A  37      11.247  11.173  -3.904  1.00  0.81           H  
ATOM    528  N   GLY A  38      10.016  11.842  -8.842  1.00  0.72           N  
ATOM    529  CA  GLY A  38      10.042  12.605 -10.069  1.00  0.72           C  
ATOM    530  C   GLY A  38       8.715  13.219 -10.414  1.00  0.72           C  
ATOM    531  O   GLY A  38       7.661  12.795  -9.938  1.00  0.72           O  
ATOM    532  H   GLY A  38       9.314  11.125  -8.701  1.00  0.72           H  
ATOM    533 1HA  GLY A  38      10.772  13.395  -9.988  1.00  0.72           H  
ATOM    534 2HA  GLY A  38      10.349  11.960 -10.885  1.00  0.72           H  
ATOM    535  N   TRP A  39       8.768  14.194 -11.297  1.00  0.66           N  
ATOM    536  CA  TRP A  39       7.569  14.810 -11.794  1.00  0.66           C  
ATOM    537  C   TRP A  39       7.556  14.683 -13.292  1.00  0.66           C  
ATOM    538  O   TRP A  39       8.553  14.991 -13.963  1.00  0.66           O  
ATOM    539  CB  TRP A  39       7.519  16.272 -11.396  1.00  0.66           C  
ATOM    540  CG  TRP A  39       7.406  16.494  -9.910  1.00  0.66           C  
ATOM    541  CD1 TRP A  39       8.434  16.563  -9.004  1.00  0.66           C  
ATOM    542  CD2 TRP A  39       6.188  16.700  -9.156  1.00  0.66           C  
ATOM    543  NE1 TRP A  39       7.939  16.795  -7.741  1.00  0.66           N  
ATOM    544  CE2 TRP A  39       6.560  16.886  -7.817  1.00  0.66           C  
ATOM    545  CE3 TRP A  39       4.829  16.750  -9.508  1.00  0.66           C  
ATOM    546  CZ2 TRP A  39       5.622  17.123  -6.828  1.00  0.66           C  
ATOM    547  CZ3 TRP A  39       3.896  16.989  -8.516  1.00  0.66           C  
ATOM    548  CH2 TRP A  39       4.282  17.176  -7.214  1.00  0.66           C  
ATOM    549  H   TRP A  39       9.675  14.513 -11.618  1.00  0.66           H  
ATOM    550  HA  TRP A  39       6.707  14.296 -11.385  1.00  0.66           H  
ATOM    551 1HB  TRP A  39       8.418  16.779 -11.753  1.00  0.66           H  
ATOM    552 2HB  TRP A  39       6.664  16.737 -11.886  1.00  0.66           H  
ATOM    553  HD1 TRP A  39       9.490  16.452  -9.252  1.00  0.66           H  
ATOM    554  HE1 TRP A  39       8.501  16.891  -6.902  1.00  0.66           H  
ATOM    555  HE3 TRP A  39       4.518  16.603 -10.546  1.00  0.66           H  
ATOM    556  HZ2 TRP A  39       5.898  17.272  -5.791  1.00  0.66           H  
ATOM    557  HZ3 TRP A  39       2.839  17.025  -8.797  1.00  0.66           H  
ATOM    558  HH2 TRP A  39       3.516  17.364  -6.467  1.00  0.66           H  
ATOM    559  N   VAL A  40       6.413  14.283 -13.814  1.00  0.63           N  
ATOM    560  CA  VAL A  40       6.238  14.100 -15.239  1.00  0.63           C  
ATOM    561  C   VAL A  40       5.051  14.912 -15.711  1.00  0.63           C  
ATOM    562  O   VAL A  40       4.216  15.340 -14.909  1.00  0.63           O  
ATOM    563  CB  VAL A  40       6.033  12.613 -15.583  1.00  0.63           C  
ATOM    564  CG1 VAL A  40       7.234  11.776 -15.139  1.00  0.63           C  
ATOM    565  CG2 VAL A  40       4.802  12.140 -14.951  1.00  0.63           C  
ATOM    566  H   VAL A  40       5.646  14.058 -13.176  1.00  0.63           H  
ATOM    567  HA  VAL A  40       7.126  14.456 -15.758  1.00  0.63           H  
ATOM    568  HB  VAL A  40       5.952  12.513 -16.654  1.00  0.63           H  
ATOM    569 1HG1 VAL A  40       7.062  10.731 -15.417  1.00  0.63           H  
ATOM    570 2HG1 VAL A  40       8.121  12.134 -15.636  1.00  0.63           H  
ATOM    571 3HG1 VAL A  40       7.364  11.843 -14.060  1.00  0.63           H  
ATOM    572 1HG2 VAL A  40       4.634  11.094 -15.207  1.00  0.63           H  
ATOM    573 2HG2 VAL A  40       4.904  12.241 -13.875  1.00  0.63           H  
ATOM    574 3HG2 VAL A  40       3.966  12.740 -15.310  1.00  0.63           H  
ATOM    575  N   ARG A  41       4.957  15.105 -17.014  1.00  0.64           N  
ATOM    576  CA  ARG A  41       3.890  15.908 -17.581  1.00  0.64           C  
ATOM    577  C   ARG A  41       3.262  15.324 -18.839  1.00  0.64           C  
ATOM    578  O   ARG A  41       3.952  14.842 -19.736  1.00  0.64           O  
ATOM    579  CB  ARG A  41       4.459  17.277 -17.880  1.00  0.64           C  
ATOM    580  CG  ARG A  41       3.547  18.231 -18.406  1.00  0.64           C  
ATOM    581  CD  ARG A  41       4.171  19.564 -18.549  1.00  0.64           C  
ATOM    582  NE  ARG A  41       5.148  19.686 -19.591  1.00  0.64           N  
ATOM    583  CZ  ARG A  41       5.760  20.845 -19.849  1.00  0.64           C  
ATOM    584  NH1 ARG A  41       5.467  21.914 -19.118  1.00  0.64           N  
ATOM    585  NH2 ARG A  41       6.630  20.895 -20.834  1.00  0.64           N  
ATOM    586  H   ARG A  41       5.676  14.713 -17.618  1.00  0.64           H  
ATOM    587  HA  ARG A  41       3.106  16.013 -16.833  1.00  0.64           H  
ATOM    588 1HB  ARG A  41       4.836  17.700 -16.959  1.00  0.64           H  
ATOM    589 2HB  ARG A  41       5.297  17.188 -18.574  1.00  0.64           H  
ATOM    590 1HG  ARG A  41       3.174  17.906 -19.377  1.00  0.64           H  
ATOM    591 2HG  ARG A  41       2.733  18.301 -17.690  1.00  0.64           H  
ATOM    592 1HD  ARG A  41       3.409  20.323 -18.715  1.00  0.64           H  
ATOM    593 2HD  ARG A  41       4.690  19.775 -17.644  1.00  0.64           H  
ATOM    594  HE  ARG A  41       5.408  18.881 -20.183  1.00  0.64           H  
ATOM    595 1HH1 ARG A  41       4.787  21.856 -18.350  1.00  0.64           H  
ATOM    596 2HH1 ARG A  41       5.891  22.831 -19.313  1.00  0.64           H  
ATOM    597 1HH2 ARG A  41       6.805  20.030 -21.370  1.00  0.64           H  
ATOM    598 2HH2 ARG A  41       7.104  21.752 -21.063  1.00  0.64           H  
ATOM    599  N   ARG A  42       1.932  15.361 -18.901  1.00  0.66           N  
ATOM    600  CA  ARG A  42       1.218  14.873 -20.073  1.00  0.66           C  
ATOM    601  C   ARG A  42       0.310  15.961 -20.646  1.00  0.66           C  
ATOM    602  O   ARG A  42      -0.794  16.197 -20.136  1.00  0.66           O  
ATOM    603  CB  ARG A  42       0.376  13.660 -19.704  1.00  0.66           C  
ATOM    604  CG  ARG A  42       1.154  12.458 -19.164  1.00  0.66           C  
ATOM    605  CD  ARG A  42       0.256  11.305 -18.873  1.00  0.66           C  
ATOM    606  NE  ARG A  42       0.941  10.228 -18.166  1.00  0.66           N  
ATOM    607  CZ  ARG A  42       0.328   9.171 -17.605  1.00  0.66           C  
ATOM    608  NH1 ARG A  42      -0.980   9.042 -17.663  1.00  0.66           N  
ATOM    609  NH2 ARG A  42       1.062   8.269 -16.992  1.00  0.66           N  
ATOM    610  H   ARG A  42       1.400  15.730 -18.112  1.00  0.66           H  
ATOM    611  HA  ARG A  42       1.939  14.583 -20.840  1.00  0.66           H  
ATOM    612 1HB  ARG A  42      -0.358  13.948 -18.949  1.00  0.66           H  
ATOM    613 2HB  ARG A  42      -0.172  13.326 -20.586  1.00  0.66           H  
ATOM    614 1HG  ARG A  42       1.863  12.142 -19.913  1.00  0.66           H  
ATOM    615 2HG  ARG A  42       1.683  12.728 -18.249  1.00  0.66           H  
ATOM    616 1HD  ARG A  42      -0.597  11.614 -18.292  1.00  0.66           H  
ATOM    617 2HD  ARG A  42      -0.095  10.904 -19.822  1.00  0.66           H  
ATOM    618  HE  ARG A  42       1.968  10.255 -18.075  1.00  0.66           H  
ATOM    619 1HH1 ARG A  42      -1.536   9.744 -18.131  1.00  0.66           H  
ATOM    620 2HH1 ARG A  42      -1.427   8.246 -17.235  1.00  0.66           H  
ATOM    621 1HH2 ARG A  42       2.084   8.412 -16.966  1.00  0.66           H  
ATOM    622 2HH2 ARG A  42       0.637   7.467 -16.558  1.00  0.66           H  
ATOM    623  N   ALA A  43       0.796  16.666 -21.666  1.00  0.70           N  
ATOM    624  CA  ALA A  43       0.030  17.747 -22.278  1.00  0.70           C  
ATOM    625  C   ALA A  43      -1.033  17.125 -23.173  1.00  0.70           C  
ATOM    626  O   ALA A  43      -0.824  16.009 -23.649  1.00  0.70           O  
ATOM    627  CB  ALA A  43       0.930  18.666 -23.074  1.00  0.70           C  
ATOM    628  H   ALA A  43       1.709  16.428 -22.035  1.00  0.70           H  
ATOM    629  HA  ALA A  43      -0.439  18.317 -21.489  1.00  0.70           H  
ATOM    630 1HB  ALA A  43       0.342  19.469 -23.517  1.00  0.70           H  
ATOM    631 2HB  ALA A  43       1.688  19.096 -22.417  1.00  0.70           H  
ATOM    632 3HB  ALA A  43       1.401  18.100 -23.850  1.00  0.70           H  
ATOM    633  N   PRO A  44      -2.185  17.754 -23.409  1.00  0.73           N  
ATOM    634  CA  PRO A  44      -3.160  17.252 -24.347  1.00  0.73           C  
ATOM    635  C   PRO A  44      -2.495  17.042 -25.699  1.00  0.73           C  
ATOM    636  O   PRO A  44      -1.777  17.912 -26.187  1.00  0.73           O  
ATOM    637  CB  PRO A  44      -4.180  18.395 -24.393  1.00  0.73           C  
ATOM    638  CG  PRO A  44      -4.067  19.050 -23.021  1.00  0.73           C  
ATOM    639  CD  PRO A  44      -2.587  18.975 -22.679  1.00  0.73           C  
ATOM    640  HA  PRO A  44      -3.599  16.320 -23.965  1.00  0.73           H  
ATOM    641 1HB  PRO A  44      -3.940  19.080 -25.218  1.00  0.73           H  
ATOM    642 2HB  PRO A  44      -5.184  17.992 -24.592  1.00  0.73           H  
ATOM    643 1HG  PRO A  44      -4.438  20.086 -23.062  1.00  0.73           H  
ATOM    644 2HG  PRO A  44      -4.695  18.517 -22.292  1.00  0.73           H  
ATOM    645 1HD  PRO A  44      -2.034  19.859 -23.031  1.00  0.73           H  
ATOM    646 2HD  PRO A  44      -2.513  18.835 -21.601  1.00  0.73           H  
ATOM    647  N   GLY A  45      -2.758  15.894 -26.313  1.00  0.75           N  
ATOM    648  CA  GLY A  45      -2.209  15.567 -27.629  1.00  0.75           C  
ATOM    649  C   GLY A  45      -0.770  15.027 -27.609  1.00  0.75           C  
ATOM    650  O   GLY A  45      -0.230  14.680 -28.661  1.00  0.75           O  
ATOM    651  H   GLY A  45      -3.351  15.218 -25.854  1.00  0.75           H  
ATOM    652 1HA  GLY A  45      -2.857  14.832 -28.106  1.00  0.75           H  
ATOM    653 2HA  GLY A  45      -2.244  16.458 -28.254  1.00  0.75           H  
ATOM    654  N   LYS A  46      -0.154  14.940 -26.429  1.00  0.76           N  
ATOM    655  CA  LYS A  46       1.228  14.480 -26.318  1.00  0.76           C  
ATOM    656  C   LYS A  46       1.390  13.291 -25.377  1.00  0.76           C  
ATOM    657  O   LYS A  46       0.490  12.957 -24.603  1.00  0.76           O  
ATOM    658  CB  LYS A  46       2.144  15.609 -25.853  1.00  0.76           C  
ATOM    659  CG  LYS A  46       2.246  16.797 -26.800  1.00  0.76           C  
ATOM    660  CD  LYS A  46       3.311  17.786 -26.314  1.00  0.76           C  
ATOM    661  CE  LYS A  46       3.428  18.989 -27.225  1.00  0.76           C  
ATOM    662  NZ  LYS A  46       4.458  19.945 -26.733  1.00  0.76           N  
ATOM    663  H   LYS A  46      -0.625  15.242 -25.575  1.00  0.76           H  
ATOM    664  HA  LYS A  46       1.562  14.160 -27.304  1.00  0.76           H  
ATOM    665 1HB  LYS A  46       1.776  15.978 -24.897  1.00  0.76           H  
ATOM    666 2HB  LYS A  46       3.147  15.222 -25.679  1.00  0.76           H  
ATOM    667 1HG  LYS A  46       2.493  16.449 -27.803  1.00  0.76           H  
ATOM    668 2HG  LYS A  46       1.279  17.308 -26.836  1.00  0.76           H  
ATOM    669 1HD  LYS A  46       3.084  18.128 -25.315  1.00  0.76           H  
ATOM    670 2HD  LYS A  46       4.279  17.281 -26.280  1.00  0.76           H  
ATOM    671 1HE  LYS A  46       3.705  18.654 -28.224  1.00  0.76           H  
ATOM    672 2HE  LYS A  46       2.465  19.498 -27.276  1.00  0.76           H  
ATOM    673 1HZ  LYS A  46       4.517  20.733 -27.359  1.00  0.76           H  
ATOM    674 2HZ  LYS A  46       4.204  20.268 -25.806  1.00  0.76           H  
ATOM    675 3HZ  LYS A  46       5.357  19.479 -26.690  1.00  0.76           H  
ATOM    676  N   GLY A  47       2.548  12.635 -25.466  1.00  0.74           N  
ATOM    677  CA  GLY A  47       2.874  11.534 -24.570  1.00  0.74           C  
ATOM    678  C   GLY A  47       3.456  12.092 -23.277  1.00  0.74           C  
ATOM    679  O   GLY A  47       3.382  13.296 -23.031  1.00  0.74           O  
ATOM    680  H   GLY A  47       3.230  12.930 -26.149  1.00  0.74           H  
ATOM    681 1HA  GLY A  47       1.977  10.951 -24.356  1.00  0.74           H  
ATOM    682 2HA  GLY A  47       3.594  10.869 -25.046  1.00  0.74           H  
ATOM    683  N   GLU A  48       4.045  11.232 -22.458  1.00  0.71           N  
ATOM    684  CA  GLU A  48       4.572  11.689 -21.175  1.00  0.71           C  
ATOM    685  C   GLU A  48       6.008  12.197 -21.250  1.00  0.71           C  
ATOM    686  O   GLU A  48       6.907  11.508 -21.741  1.00  0.71           O  
ATOM    687  CB  GLU A  48       4.470  10.562 -20.147  1.00  0.71           C  
ATOM    688  CG  GLU A  48       4.919  10.926 -18.754  1.00  0.71           C  
ATOM    689  CD  GLU A  48       4.779   9.781 -17.794  1.00  0.71           C  
ATOM    690  OE1 GLU A  48       5.772   9.207 -17.421  1.00  0.71           O  
ATOM    691  OE2 GLU A  48       3.662   9.478 -17.430  1.00  0.71           O  
ATOM    692  H   GLU A  48       4.108  10.257 -22.711  1.00  0.71           H  
ATOM    693  HA  GLU A  48       3.958  12.521 -20.833  1.00  0.71           H  
ATOM    694 1HB  GLU A  48       3.440  10.216 -20.087  1.00  0.71           H  
ATOM    695 2HB  GLU A  48       5.076   9.719 -20.477  1.00  0.71           H  
ATOM    696 1HG  GLU A  48       5.964  11.236 -18.785  1.00  0.71           H  
ATOM    697 2HG  GLU A  48       4.326  11.774 -18.402  1.00  0.71           H  
ATOM    698  N   GLU A  49       6.204  13.408 -20.743  1.00  0.68           N  
ATOM    699  CA  GLU A  49       7.491  14.078 -20.677  1.00  0.68           C  
ATOM    700  C   GLU A  49       8.013  14.024 -19.244  1.00  0.68           C  
ATOM    701  O   GLU A  49       7.226  14.070 -18.300  1.00  0.68           O  
ATOM    702  CB  GLU A  49       7.331  15.552 -21.064  1.00  0.68           C  
ATOM    703  CG  GLU A  49       6.842  15.846 -22.482  1.00  0.68           C  
ATOM    704  CD  GLU A  49       6.588  17.344 -22.678  1.00  0.68           C  
ATOM    705  OE1 GLU A  49       6.692  18.070 -21.703  1.00  0.68           O  
ATOM    706  OE2 GLU A  49       6.301  17.761 -23.781  1.00  0.68           O  
ATOM    707  H   GLU A  49       5.393  13.905 -20.383  1.00  0.68           H  
ATOM    708  HA  GLU A  49       8.197  13.577 -21.340  1.00  0.68           H  
ATOM    709 1HB  GLU A  49       6.621  16.018 -20.379  1.00  0.68           H  
ATOM    710 2HB  GLU A  49       8.285  16.063 -20.928  1.00  0.68           H  
ATOM    711 1HG  GLU A  49       7.589  15.509 -23.199  1.00  0.68           H  
ATOM    712 2HG  GLU A  49       5.918  15.291 -22.662  1.00  0.68           H  
ATOM    713  N   LEU A  50       9.324  13.996 -19.060  1.00  0.66           N  
ATOM    714  CA  LEU A  50       9.875  14.130 -17.709  1.00  0.66           C  
ATOM    715  C   LEU A  50      10.169  15.593 -17.443  1.00  0.66           C  
ATOM    716  O   LEU A  50      10.753  16.259 -18.293  1.00  0.66           O  
ATOM    717  CB  LEU A  50      11.156  13.301 -17.503  1.00  0.66           C  
ATOM    718  CG  LEU A  50      11.842  13.487 -16.113  1.00  0.66           C  
ATOM    719  CD1 LEU A  50      10.935  12.945 -15.020  1.00  0.66           C  
ATOM    720  CD2 LEU A  50      13.182  12.789 -16.117  1.00  0.66           C  
ATOM    721  H   LEU A  50       9.943  13.921 -19.856  1.00  0.66           H  
ATOM    722  HA  LEU A  50       9.135  13.797 -16.987  1.00  0.66           H  
ATOM    723 1HB  LEU A  50      10.911  12.248 -17.615  1.00  0.66           H  
ATOM    724 2HB  LEU A  50      11.878  13.576 -18.272  1.00  0.66           H  
ATOM    725  HG  LEU A  50      11.998  14.549 -15.925  1.00  0.66           H  
ATOM    726 1HD1 LEU A  50      11.388  13.091 -14.049  1.00  0.66           H  
ATOM    727 2HD1 LEU A  50      10.006  13.469 -15.056  1.00  0.66           H  
ATOM    728 3HD1 LEU A  50      10.755  11.892 -15.183  1.00  0.66           H  
ATOM    729 1HD2 LEU A  50      13.669  12.929 -15.160  1.00  0.66           H  
ATOM    730 2HD2 LEU A  50      13.038  11.726 -16.302  1.00  0.66           H  
ATOM    731 3HD2 LEU A  50      13.805  13.214 -16.903  1.00  0.66           H  
ATOM    732  N   VAL A  51       9.714  16.107 -16.304  1.00  0.66           N  
ATOM    733  CA  VAL A  51       9.981  17.486 -15.929  1.00  0.66           C  
ATOM    734  C   VAL A  51      11.195  17.554 -15.007  1.00  0.66           C  
ATOM    735  O   VAL A  51      12.152  18.290 -15.269  1.00  0.66           O  
ATOM    736  CB  VAL A  51       8.741  18.094 -15.220  1.00  0.66           C  
ATOM    737  CG1 VAL A  51       9.026  19.522 -14.705  1.00  0.66           C  
ATOM    738  CG2 VAL A  51       7.571  18.117 -16.187  1.00  0.66           C  
ATOM    739  H   VAL A  51       9.206  15.523 -15.642  1.00  0.66           H  
ATOM    740  HA  VAL A  51      10.188  18.061 -16.831  1.00  0.66           H  
ATOM    741  HB  VAL A  51       8.491  17.483 -14.358  1.00  0.66           H  
ATOM    742 1HG1 VAL A  51       8.141  19.907 -14.204  1.00  0.66           H  
ATOM    743 2HG1 VAL A  51       9.854  19.497 -14.001  1.00  0.66           H  
ATOM    744 3HG1 VAL A  51       9.277  20.171 -15.522  1.00  0.66           H  
ATOM    745 1HG2 VAL A  51       6.699  18.525 -15.680  1.00  0.66           H  
ATOM    746 2HG2 VAL A  51       7.817  18.737 -17.049  1.00  0.66           H  
ATOM    747 3HG2 VAL A  51       7.359  17.100 -16.520  1.00  0.66           H  
ATOM    748  N   ALA A  52      11.164  16.799 -13.910  1.00  0.69           N  
ATOM    749  CA  ALA A  52      12.282  16.900 -12.971  1.00  0.69           C  
ATOM    750  C   ALA A  52      12.379  15.725 -11.991  1.00  0.69           C  
ATOM    751  O   ALA A  52      11.386  15.053 -11.708  1.00  0.69           O  
ATOM    752  CB  ALA A  52      12.156  18.211 -12.216  1.00  0.69           C  
ATOM    753  H   ALA A  52      10.368  16.182 -13.748  1.00  0.69           H  
ATOM    754  HA  ALA A  52      13.202  16.911 -13.554  1.00  0.69           H  
ATOM    755 1HB  ALA A  52      13.016  18.325 -11.556  1.00  0.69           H  
ATOM    756 2HB  ALA A  52      12.130  19.034 -12.907  1.00  0.69           H  
ATOM    757 3HB  ALA A  52      11.241  18.205 -11.635  1.00  0.69           H  
ATOM    758  N   ARG A  53      13.582  15.482 -11.443  1.00  0.74           N  
ATOM    759  CA  ARG A  53      13.738  14.455 -10.394  1.00  0.74           C  
ATOM    760  C   ARG A  53      14.598  14.897  -9.210  1.00  0.74           C  
ATOM    761  O   ARG A  53      15.548  15.668  -9.367  1.00  0.74           O  
ATOM    762  CB  ARG A  53      14.310  13.153 -10.942  1.00  0.74           C  
ATOM    763  CG  ARG A  53      13.446  12.438 -11.960  1.00  0.74           C  
ATOM    764  CD  ARG A  53      13.982  11.101 -12.354  1.00  0.74           C  
ATOM    765  NE  ARG A  53      13.184  10.487 -13.429  1.00  0.74           N  
ATOM    766  CZ  ARG A  53      12.038   9.776 -13.251  1.00  0.74           C  
ATOM    767  NH1 ARG A  53      11.535   9.580 -12.061  1.00  0.74           N  
ATOM    768  NH2 ARG A  53      11.387   9.264 -14.278  1.00  0.74           N  
ATOM    769  H   ARG A  53      14.373  16.055 -11.737  1.00  0.74           H  
ATOM    770  HA  ARG A  53      12.758  14.239  -9.995  1.00  0.74           H  
ATOM    771 1HB  ARG A  53      15.281  13.345 -11.396  1.00  0.74           H  
ATOM    772 2HB  ARG A  53      14.466  12.464 -10.115  1.00  0.74           H  
ATOM    773 1HG  ARG A  53      12.465  12.302 -11.559  1.00  0.74           H  
ATOM    774 2HG  ARG A  53      13.389  13.052 -12.846  1.00  0.74           H  
ATOM    775 1HD  ARG A  53      15.007  11.209 -12.709  1.00  0.74           H  
ATOM    776 2HD  ARG A  53      13.964  10.436 -11.490  1.00  0.74           H  
ATOM    777  HE  ARG A  53      13.516  10.604 -14.377  1.00  0.74           H  
ATOM    778 1HH1 ARG A  53      11.993   9.944 -11.241  1.00  0.74           H  
ATOM    779 2HH1 ARG A  53      10.651   9.045 -11.995  1.00  0.74           H  
ATOM    780 1HH2 ARG A  53      11.727   9.383 -15.219  1.00  0.74           H  
ATOM    781 2HH2 ARG A  53      10.512   8.740 -14.088  1.00  0.74           H  
ATOM    782  N   ILE A  54      14.278  14.370  -8.022  1.00  0.82           N  
ATOM    783  CA  ILE A  54      14.999  14.665  -6.777  1.00  0.82           C  
ATOM    784  C   ILE A  54      15.391  13.442  -5.977  1.00  0.82           C  
ATOM    785  O   ILE A  54      14.629  12.475  -5.867  1.00  0.82           O  
ATOM    786  CB  ILE A  54      14.190  15.596  -5.834  1.00  0.82           C  
ATOM    787  CG1 ILE A  54      15.028  15.977  -4.588  1.00  0.82           C  
ATOM    788  CG2 ILE A  54      12.888  14.950  -5.420  1.00  0.82           C  
ATOM    789  CD1 ILE A  54      14.464  17.121  -3.834  1.00  0.82           C  
ATOM    790  H   ILE A  54      13.461  13.761  -7.977  1.00  0.82           H  
ATOM    791  HA  ILE A  54      15.913  15.185  -7.043  1.00  0.82           H  
ATOM    792  HB  ILE A  54      13.991  16.507  -6.335  1.00  0.82           H  
ATOM    793 1HG1 ILE A  54      15.067  15.136  -3.908  1.00  0.82           H  
ATOM    794 2HG1 ILE A  54      16.041  16.235  -4.893  1.00  0.82           H  
ATOM    795 1HG2 ILE A  54      12.331  15.628  -4.773  1.00  0.82           H  
ATOM    796 2HG2 ILE A  54      12.301  14.737  -6.310  1.00  0.82           H  
ATOM    797 3HG2 ILE A  54      13.093  14.024  -4.884  1.00  0.82           H  
ATOM    798 1HD1 ILE A  54      15.091  17.337  -2.971  1.00  0.82           H  
ATOM    799 2HD1 ILE A  54      14.427  17.991  -4.486  1.00  0.82           H  
ATOM    800 3HD1 ILE A  54      13.466  16.869  -3.506  1.00  0.82           H  
ATOM    801  N   SER A  55      16.582  13.512  -5.382  1.00  0.92           N  
ATOM    802  CA  SER A  55      17.110  12.468  -4.508  1.00  0.92           C  
ATOM    803  C   SER A  55      17.360  13.035  -3.103  1.00  0.92           C  
ATOM    804  O   SER A  55      18.494  13.440  -2.813  1.00  0.92           O  
ATOM    805  CB  SER A  55      18.418  11.949  -5.039  1.00  0.92           C  
ATOM    806  OG  SER A  55      18.933  10.947  -4.217  1.00  0.92           O  
ATOM    807  H   SER A  55      17.152  14.344  -5.567  1.00  0.92           H  
ATOM    808  HA  SER A  55      16.410  11.636  -4.480  1.00  0.92           H  
ATOM    809 1HB  SER A  55      18.278  11.571  -6.008  1.00  0.92           H  
ATOM    810 2HB  SER A  55      19.133  12.770  -5.110  1.00  0.92           H  
ATOM    811  HG  SER A  55      18.264  10.253  -4.187  1.00  0.92           H  
ATOM    812  N   PRO A  56      16.340  13.033  -2.213  1.00  1.01           N  
ATOM    813  CA  PRO A  56      16.269  13.664  -0.899  1.00  1.01           C  
ATOM    814  C   PRO A  56      17.459  13.394   0.024  1.00  1.01           C  
ATOM    815  O   PRO A  56      17.767  14.230   0.872  1.00  1.01           O  
ATOM    816  CB  PRO A  56      14.985  13.057  -0.323  1.00  1.01           C  
ATOM    817  CG  PRO A  56      14.138  12.766  -1.509  1.00  1.01           C  
ATOM    818  CD  PRO A  56      15.095  12.284  -2.540  1.00  1.01           C  
ATOM    819  HA  PRO A  56      16.138  14.747  -1.037  1.00  1.01           H  
ATOM    820 1HB  PRO A  56      15.223  12.153   0.248  1.00  1.01           H  
ATOM    821 2HB  PRO A  56      14.515  13.762   0.370  1.00  1.01           H  
ATOM    822 1HG  PRO A  56      13.383  12.002  -1.260  1.00  1.01           H  
ATOM    823 2HG  PRO A  56      13.589  13.663  -1.825  1.00  1.01           H  
ATOM    824 1HD  PRO A  56      15.245  11.194  -2.450  1.00  1.01           H  
ATOM    825 2HD  PRO A  56      14.674  12.564  -3.481  1.00  1.01           H  
ATOM    826  N   SER A  57      18.148  12.255  -0.131  1.00  1.05           N  
ATOM    827  CA  SER A  57      19.300  11.948   0.734  1.00  1.05           C  
ATOM    828  C   SER A  57      20.436  12.956   0.564  1.00  1.05           C  
ATOM    829  O   SER A  57      21.301  13.087   1.433  1.00  1.05           O  
ATOM    830  CB  SER A  57      19.863  10.571   0.439  1.00  1.05           C  
ATOM    831  OG  SER A  57      20.435  10.528  -0.821  1.00  1.05           O  
ATOM    832  H   SER A  57      17.872  11.581  -0.830  1.00  1.05           H  
ATOM    833  HA  SER A  57      18.962  11.974   1.771  1.00  1.05           H  
ATOM    834 1HB  SER A  57      20.618  10.336   1.184  1.00  1.05           H  
ATOM    835 2HB  SER A  57      19.114   9.830   0.509  1.00  1.05           H  
ATOM    836  HG  SER A  57      20.911  11.362  -0.910  1.00  1.05           H  
ATOM    837  N   TYR A  58      20.440  13.644  -0.576  1.00  1.04           N  
ATOM    838  CA  TYR A  58      21.425  14.657  -0.890  1.00  1.04           C  
ATOM    839  C   TYR A  58      20.696  15.947  -1.167  1.00  1.04           C  
ATOM    840  O   TYR A  58      21.225  17.045  -0.981  1.00  1.04           O  
ATOM    841  CB  TYR A  58      22.222  14.289  -2.124  1.00  1.04           C  
ATOM    842  CG  TYR A  58      22.986  13.021  -2.063  1.00  1.04           C  
ATOM    843  CD1 TYR A  58      22.542  11.923  -2.768  1.00  1.04           C  
ATOM    844  CD2 TYR A  58      24.151  12.956  -1.330  1.00  1.04           C  
ATOM    845  CE1 TYR A  58      23.262  10.750  -2.734  1.00  1.04           C  
ATOM    846  CE2 TYR A  58      24.874  11.787  -1.292  1.00  1.04           C  
ATOM    847  CZ  TYR A  58      24.434  10.684  -1.991  1.00  1.04           C  
ATOM    848  OH  TYR A  58      25.157   9.513  -1.956  1.00  1.04           O  
ATOM    849  H   TYR A  58      19.690  13.488  -1.248  1.00  1.04           H  
ATOM    850  HA  TYR A  58      22.087  14.806  -0.038  1.00  1.04           H  
ATOM    851 1HB  TYR A  58      21.544  14.230  -2.974  1.00  1.04           H  
ATOM    852 2HB  TYR A  58      22.918  15.087  -2.319  1.00  1.04           H  
ATOM    853  HD1 TYR A  58      21.619  11.985  -3.352  1.00  1.04           H  
ATOM    854  HD2 TYR A  58      24.498  13.832  -0.782  1.00  1.04           H  
ATOM    855  HE1 TYR A  58      22.911   9.881  -3.289  1.00  1.04           H  
ATOM    856  HE2 TYR A  58      25.796  11.735  -0.711  1.00  1.04           H  
ATOM    857  HH  TYR A  58      24.701   8.841  -2.469  1.00  1.04           H  
ATOM    858  N   GLY A  59      19.475  15.785  -1.669  1.00  0.98           N  
ATOM    859  CA  GLY A  59      18.662  16.895  -2.128  1.00  0.98           C  
ATOM    860  C   GLY A  59      19.082  17.310  -3.532  1.00  0.98           C  
ATOM    861  O   GLY A  59      18.818  18.431  -3.966  1.00  0.98           O  
ATOM    862  H   GLY A  59      19.114  14.841  -1.777  1.00  0.98           H  
ATOM    863 1HA  GLY A  59      17.614  16.596  -2.132  1.00  0.98           H  
ATOM    864 2HA  GLY A  59      18.762  17.735  -1.443  1.00  0.98           H  
ATOM    865  N   TYR A  60      19.768  16.419  -4.246  1.00  0.88           N  
ATOM    866  CA  TYR A  60      20.206  16.770  -5.586  1.00  0.88           C  
ATOM    867  C   TYR A  60      18.992  16.790  -6.480  1.00  0.88           C  
ATOM    868  O   TYR A  60      18.115  15.927  -6.346  1.00  0.88           O  
ATOM    869  CB  TYR A  60      21.190  15.741  -6.158  1.00  0.88           C  
ATOM    870  CG  TYR A  60      22.542  15.675  -5.488  1.00  0.88           C  
ATOM    871  CD1 TYR A  60      23.224  14.462  -5.453  1.00  0.88           C  
ATOM    872  CD2 TYR A  60      23.097  16.797  -4.897  1.00  0.88           C  
ATOM    873  CE1 TYR A  60      24.458  14.374  -4.841  1.00  0.88           C  
ATOM    874  CE2 TYR A  60      24.334  16.708  -4.279  1.00  0.88           C  
ATOM    875  CZ  TYR A  60      25.013  15.500  -4.252  1.00  0.88           C  
ATOM    876  OH  TYR A  60      26.238  15.409  -3.636  1.00  0.88           O  
ATOM    877  H   TYR A  60      19.969  15.511  -3.856  1.00  0.88           H  
ATOM    878  HA  TYR A  60      20.654  17.764  -5.579  1.00  0.88           H  
ATOM    879 1HB  TYR A  60      20.739  14.748  -6.100  1.00  0.88           H  
ATOM    880 2HB  TYR A  60      21.349  15.956  -7.217  1.00  0.88           H  
ATOM    881  HD1 TYR A  60      22.781  13.577  -5.911  1.00  0.88           H  
ATOM    882  HD2 TYR A  60      22.561  17.747  -4.915  1.00  0.88           H  
ATOM    883  HE1 TYR A  60      24.988  13.422  -4.815  1.00  0.88           H  
ATOM    884  HE2 TYR A  60      24.773  17.590  -3.811  1.00  0.88           H  
ATOM    885  HH  TYR A  60      26.558  14.505  -3.697  1.00  0.88           H  
ATOM    886  N   THR A  61      18.958  17.732  -7.420  1.00  0.80           N  
ATOM    887  CA  THR A  61      17.847  17.765  -8.353  1.00  0.80           C  
ATOM    888  C   THR A  61      18.324  17.805  -9.791  1.00  0.80           C  
ATOM    889  O   THR A  61      19.384  18.358 -10.093  1.00  0.80           O  
ATOM    890  CB  THR A  61      16.913  18.965  -8.074  1.00  0.80           C  
ATOM    891  OG1 THR A  61      17.604  20.214  -8.237  1.00  0.80           O  
ATOM    892  CG2 THR A  61      16.375  18.904  -6.673  1.00  0.80           C  
ATOM    893  H   THR A  61      19.696  18.416  -7.481  1.00  0.80           H  
ATOM    894  HA  THR A  61      17.269  16.858  -8.227  1.00  0.80           H  
ATOM    895  HB  THR A  61      16.080  18.925  -8.777  1.00  0.80           H  
ATOM    896  HG1 THR A  61      18.191  20.354  -7.484  1.00  0.80           H  
ATOM    897 1HG2 THR A  61      15.712  19.743  -6.503  1.00  0.80           H  
ATOM    898 2HG2 THR A  61      15.838  17.984  -6.552  1.00  0.80           H  
ATOM    899 3HG2 THR A  61      17.187  18.948  -5.956  1.00  0.80           H  
ATOM    900  N   TYR A  62      17.495  17.259 -10.674  1.00  0.73           N  
ATOM    901  CA  TYR A  62      17.787  17.218 -12.094  1.00  0.73           C  
ATOM    902  C   TYR A  62      16.583  17.720 -12.868  1.00  0.73           C  
ATOM    903  O   TYR A  62      15.446  17.412 -12.510  1.00  0.73           O  
ATOM    904  CB  TYR A  62      18.086  15.771 -12.476  1.00  0.73           C  
ATOM    905  CG  TYR A  62      19.184  15.168 -11.609  1.00  0.73           C  
ATOM    906  CD1 TYR A  62      18.835  14.571 -10.384  1.00  0.73           C  
ATOM    907  CD2 TYR A  62      20.507  15.223 -11.994  1.00  0.73           C  
ATOM    908  CE1 TYR A  62      19.811  14.042  -9.567  1.00  0.73           C  
ATOM    909  CE2 TYR A  62      21.484  14.688 -11.174  1.00  0.73           C  
ATOM    910  CZ  TYR A  62      21.140  14.101  -9.968  1.00  0.73           C  
ATOM    911  OH  TYR A  62      22.121  13.572  -9.164  1.00  0.73           O  
ATOM    912  H   TYR A  62      16.657  16.807 -10.320  1.00  0.73           H  
ATOM    913  HA  TYR A  62      18.637  17.863 -12.312  1.00  0.73           H  
ATOM    914 1HB  TYR A  62      17.184  15.166 -12.363  1.00  0.73           H  
ATOM    915 2HB  TYR A  62      18.396  15.720 -13.518  1.00  0.73           H  
ATOM    916  HD1 TYR A  62      17.789  14.531 -10.075  1.00  0.73           H  
ATOM    917  HD2 TYR A  62      20.782  15.689 -12.940  1.00  0.73           H  
ATOM    918  HE1 TYR A  62      19.541  13.582  -8.615  1.00  0.73           H  
ATOM    919  HE2 TYR A  62      22.530  14.731 -11.477  1.00  0.73           H  
ATOM    920  HH  TYR A  62      21.717  13.186  -8.384  1.00  0.73           H  
ATOM    921  N   TYR A  63      16.824  18.453 -13.951  1.00  0.70           N  
ATOM    922  CA  TYR A  63      15.713  18.980 -14.742  1.00  0.70           C  
ATOM    923  C   TYR A  63      15.876  18.651 -16.209  1.00  0.70           C  
ATOM    924  O   TYR A  63      16.995  18.573 -16.721  1.00  0.70           O  
ATOM    925  CB  TYR A  63      15.626  20.488 -14.541  1.00  0.70           C  
ATOM    926  CG  TYR A  63      15.456  20.832 -13.091  1.00  0.70           C  
ATOM    927  CD1 TYR A  63      16.588  20.951 -12.318  1.00  0.70           C  
ATOM    928  CD2 TYR A  63      14.210  20.987 -12.520  1.00  0.70           C  
ATOM    929  CE1 TYR A  63      16.494  21.208 -10.991  1.00  0.70           C  
ATOM    930  CE2 TYR A  63      14.108  21.244 -11.161  1.00  0.70           C  
ATOM    931  CZ  TYR A  63      15.258  21.351 -10.395  1.00  0.70           C  
ATOM    932  OH  TYR A  63      15.207  21.590  -9.034  1.00  0.70           O  
ATOM    933  H   TYR A  63      17.775  18.664 -14.213  1.00  0.70           H  
ATOM    934  HA  TYR A  63      14.783  18.525 -14.407  1.00  0.70           H  
ATOM    935 1HB  TYR A  63      16.533  20.950 -14.893  1.00  0.70           H  
ATOM    936 2HB  TYR A  63      14.791  20.900 -15.103  1.00  0.70           H  
ATOM    937  HD1 TYR A  63      17.571  20.826 -12.772  1.00  0.70           H  
ATOM    938  HD2 TYR A  63      13.315  20.898 -13.132  1.00  0.70           H  
ATOM    939  HE1 TYR A  63      17.402  21.289 -10.401  1.00  0.70           H  
ATOM    940  HE2 TYR A  63      13.127  21.355 -10.709  1.00  0.70           H  
ATOM    941  HH  TYR A  63      16.085  21.334  -8.652  1.00  0.70           H  
ATOM    942  N   ALA A  64      14.754  18.463 -16.882  1.00  0.70           N  
ATOM    943  CA  ALA A  64      14.731  18.202 -18.313  1.00  0.70           C  
ATOM    944  C   ALA A  64      14.952  19.464 -19.136  1.00  0.70           C  
ATOM    945  O   ALA A  64      14.686  20.586 -18.699  1.00  0.70           O  
ATOM    946  CB  ALA A  64      13.411  17.572 -18.702  1.00  0.70           C  
ATOM    947  H   ALA A  64      13.864  18.502 -16.376  1.00  0.70           H  
ATOM    948  HA  ALA A  64      15.539  17.508 -18.542  1.00  0.70           H  
ATOM    949 1HB  ALA A  64      13.410  17.352 -19.767  1.00  0.70           H  
ATOM    950 2HB  ALA A  64      13.271  16.650 -18.139  1.00  0.70           H  
ATOM    951 3HB  ALA A  64      12.594  18.250 -18.481  1.00  0.70           H  
ATOM    952  N   ASP A  65      15.419  19.305 -20.355  1.00  0.70           N  
ATOM    953  CA  ASP A  65      15.469  20.477 -21.204  1.00  0.70           C  
ATOM    954  C   ASP A  65      14.045  20.996 -21.370  1.00  0.70           C  
ATOM    955  O   ASP A  65      13.092  20.215 -21.344  1.00  0.70           O  
ATOM    956  CB  ASP A  65      16.137  20.182 -22.546  1.00  0.70           C  
ATOM    957  CG  ASP A  65      17.667  20.034 -22.424  1.00  0.70           C  
ATOM    958  OD1 ASP A  65      18.199  20.351 -21.367  1.00  0.70           O  
ATOM    959  OD2 ASP A  65      18.284  19.615 -23.363  1.00  0.70           O  
ATOM    960  H   ASP A  65      15.685  18.392 -20.703  1.00  0.70           H  
ATOM    961  HA  ASP A  65      16.054  21.248 -20.702  1.00  0.70           H  
ATOM    962 1HB  ASP A  65      15.726  19.263 -22.965  1.00  0.70           H  
ATOM    963 2HB  ASP A  65      15.916  20.987 -23.246  1.00  0.70           H  
ATOM    964  N   SER A  66      13.919  22.317 -21.516  1.00  0.71           N  
ATOM    965  CA  SER A  66      12.663  23.073 -21.681  1.00  0.71           C  
ATOM    966  C   SER A  66      11.942  23.398 -20.361  1.00  0.71           C  
ATOM    967  O   SER A  66      10.978  24.176 -20.366  1.00  0.71           O  
ATOM    968  CB  SER A  66      11.689  22.363 -22.619  1.00  0.71           C  
ATOM    969  OG  SER A  66      10.909  21.405 -21.962  1.00  0.71           O  
ATOM    970  H   SER A  66      14.777  22.852 -21.519  1.00  0.71           H  
ATOM    971  HA  SER A  66      12.916  24.025 -22.149  1.00  0.71           H  
ATOM    972 1HB  SER A  66      11.037  23.101 -23.081  1.00  0.71           H  
ATOM    973 2HB  SER A  66      12.249  21.883 -23.421  1.00  0.71           H  
ATOM    974  HG  SER A  66      11.538  20.777 -21.589  1.00  0.71           H  
ATOM    975  N   VAL A  67      12.421  22.845 -19.235  1.00  0.71           N  
ATOM    976  CA  VAL A  67      11.861  23.178 -17.924  1.00  0.71           C  
ATOM    977  C   VAL A  67      12.932  23.816 -17.017  1.00  0.71           C  
ATOM    978  O   VAL A  67      12.642  24.361 -15.938  1.00  0.71           O  
ATOM    979  CB  VAL A  67      11.215  21.932 -17.287  1.00  0.71           C  
ATOM    980  CG1 VAL A  67      10.035  21.446 -18.160  1.00  0.71           C  
ATOM    981  CG2 VAL A  67      12.151  20.877 -17.197  1.00  0.71           C  
ATOM    982  H   VAL A  67      13.184  22.168 -19.278  1.00  0.71           H  
ATOM    983  HA  VAL A  67      11.068  23.910 -18.067  1.00  0.71           H  
ATOM    984  HB  VAL A  67      10.869  22.168 -16.313  1.00  0.71           H  
ATOM    985 1HG1 VAL A  67       9.583  20.569 -17.718  1.00  0.71           H  
ATOM    986 2HG1 VAL A  67       9.289  22.232 -18.243  1.00  0.71           H  
ATOM    987 3HG1 VAL A  67      10.400  21.189 -19.152  1.00  0.71           H  
ATOM    988 1HG2 VAL A  67      11.671  20.035 -16.763  1.00  0.71           H  
ATOM    989 2HG2 VAL A  67      12.451  20.642 -18.195  1.00  0.71           H  
ATOM    990 3HG2 VAL A  67      13.005  21.167 -16.597  1.00  0.71           H  
ATOM    991  N   LYS A  68      14.181  23.760 -17.473  1.00  0.70           N  
ATOM    992  CA  LYS A  68      15.287  24.353 -16.737  1.00  0.70           C  
ATOM    993  C   LYS A  68      15.053  25.848 -16.599  1.00  0.70           C  
ATOM    994  O   LYS A  68      14.700  26.521 -17.565  1.00  0.70           O  
ATOM    995  CB  LYS A  68      16.608  24.077 -17.467  1.00  0.70           C  
ATOM    996  CG  LYS A  68      17.053  22.636 -17.406  1.00  0.70           C  
ATOM    997  CD  LYS A  68      18.267  22.348 -18.279  1.00  0.70           C  
ATOM    998  CE  LYS A  68      18.672  20.881 -18.160  1.00  0.70           C  
ATOM    999  NZ  LYS A  68      19.740  20.498 -19.123  1.00  0.70           N  
ATOM   1000  H   LYS A  68      14.364  23.290 -18.346  1.00  0.70           H  
ATOM   1001  HA  LYS A  68      15.326  23.913 -15.740  1.00  0.70           H  
ATOM   1002 1HB  LYS A  68      16.511  24.354 -18.516  1.00  0.70           H  
ATOM   1003 2HB  LYS A  68      17.396  24.694 -17.035  1.00  0.70           H  
ATOM   1004 1HG  LYS A  68      17.333  22.418 -16.386  1.00  0.70           H  
ATOM   1005 2HG  LYS A  68      16.249  21.991 -17.676  1.00  0.70           H  
ATOM   1006 1HD  LYS A  68      18.028  22.554 -19.325  1.00  0.70           H  
ATOM   1007 2HD  LYS A  68      19.100  22.977 -17.979  1.00  0.70           H  
ATOM   1008 1HE  LYS A  68      19.027  20.702 -17.149  1.00  0.70           H  
ATOM   1009 2HE  LYS A  68      17.804  20.257 -18.346  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  68      19.965  19.528 -19.006  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  68      19.367  20.632 -20.071  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  68      20.560  21.056 -18.988  1.00  0.70           H  
ATOM   1013  N   GLY A  69      15.225  26.359 -15.387  1.00  0.67           N  
ATOM   1014  CA  GLY A  69      15.057  27.782 -15.102  1.00  0.67           C  
ATOM   1015  C   GLY A  69      13.600  28.189 -14.837  1.00  0.67           C  
ATOM   1016  O   GLY A  69      13.333  29.338 -14.483  1.00  0.67           O  
ATOM   1017  H   GLY A  69      15.499  25.742 -14.635  1.00  0.67           H  
ATOM   1018 1HA  GLY A  69      15.667  28.047 -14.239  1.00  0.67           H  
ATOM   1019 2HA  GLY A  69      15.441  28.359 -15.943  1.00  0.67           H  
ATOM   1020  N   ARG A  70      12.659  27.254 -14.999  1.00  0.66           N  
ATOM   1021  CA  ARG A  70      11.242  27.546 -14.798  1.00  0.66           C  
ATOM   1022  C   ARG A  70      10.653  26.669 -13.702  1.00  0.66           C  
ATOM   1023  O   ARG A  70       9.804  27.107 -12.923  1.00  0.66           O  
ATOM   1024  CB  ARG A  70      10.499  27.343 -16.102  1.00  0.66           C  
ATOM   1025  CG  ARG A  70      10.860  28.351 -17.166  1.00  0.66           C  
ATOM   1026  CD  ARG A  70      10.173  28.094 -18.443  1.00  0.66           C  
ATOM   1027  NE  ARG A  70      10.587  29.049 -19.465  1.00  0.66           N  
ATOM   1028  CZ  ARG A  70      10.011  30.248 -19.649  1.00  0.66           C  
ATOM   1029  NH1 ARG A  70       9.002  30.588 -18.888  1.00  0.66           N  
ATOM   1030  NH2 ARG A  70      10.453  31.071 -20.586  1.00  0.66           N  
ATOM   1031  H   ARG A  70      12.920  26.317 -15.298  1.00  0.66           H  
ATOM   1032  HA  ARG A  70      11.133  28.589 -14.500  1.00  0.66           H  
ATOM   1033 1HB  ARG A  70      10.729  26.360 -16.502  1.00  0.66           H  
ATOM   1034 2HB  ARG A  70       9.420  27.395 -15.929  1.00  0.66           H  
ATOM   1035 1HG  ARG A  70      10.585  29.351 -16.820  1.00  0.66           H  
ATOM   1036 2HG  ARG A  70      11.935  28.310 -17.350  1.00  0.66           H  
ATOM   1037 1HD  ARG A  70      10.417  27.088 -18.794  1.00  0.66           H  
ATOM   1038 2HD  ARG A  70       9.091  28.182 -18.308  1.00  0.66           H  
ATOM   1039  HE  ARG A  70      11.371  28.798 -20.055  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  70       8.676  29.935 -18.176  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  70       8.543  31.484 -18.999  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  70      11.235  30.804 -21.169  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  70      10.010  31.969 -20.714  1.00  0.66           H  
ATOM   1044  N   PHE A  71      11.116  25.427 -13.637  1.00  0.65           N  
ATOM   1045  CA  PHE A  71      10.627  24.480 -12.645  1.00  0.65           C  
ATOM   1046  C   PHE A  71      11.709  24.177 -11.609  1.00  0.65           C  
ATOM   1047  O   PHE A  71      12.853  23.895 -11.962  1.00  0.65           O  
ATOM   1048  CB  PHE A  71      10.200  23.207 -13.355  1.00  0.65           C  
ATOM   1049  CG  PHE A  71       8.939  23.379 -14.257  1.00  0.65           C  
ATOM   1050  CD1 PHE A  71       9.058  23.930 -15.513  1.00  0.65           C  
ATOM   1051  CD2 PHE A  71       7.681  22.939 -13.884  1.00  0.65           C  
ATOM   1052  CE1 PHE A  71       7.973  24.060 -16.358  1.00  0.65           C  
ATOM   1053  CE2 PHE A  71       6.598  23.060 -14.733  1.00  0.65           C  
ATOM   1054  CZ  PHE A  71       6.744  23.622 -15.964  1.00  0.65           C  
ATOM   1055  H   PHE A  71      11.789  25.105 -14.327  1.00  0.65           H  
ATOM   1056  HA  PHE A  71       9.771  24.910 -12.139  1.00  0.65           H  
ATOM   1057 1HB  PHE A  71      11.022  22.863 -13.984  1.00  0.65           H  
ATOM   1058 2HB  PHE A  71      10.018  22.439 -12.634  1.00  0.65           H  
ATOM   1059  HD1 PHE A  71      10.032  24.271 -15.833  1.00  0.65           H  
ATOM   1060  HD2 PHE A  71       7.536  22.499 -12.922  1.00  0.65           H  
ATOM   1061  HE1 PHE A  71       8.094  24.510 -17.348  1.00  0.65           H  
ATOM   1062  HE2 PHE A  71       5.623  22.712 -14.422  1.00  0.65           H  
ATOM   1063  HZ  PHE A  71       5.884  23.722 -16.631  1.00  0.65           H  
ATOM   1064  N   THR A  72      11.332  24.231 -10.334  1.00  0.66           N  
ATOM   1065  CA  THR A  72      12.227  23.912  -9.219  1.00  0.66           C  
ATOM   1066  C   THR A  72      11.595  22.867  -8.316  1.00  0.66           C  
ATOM   1067  O   THR A  72      10.413  22.967  -7.976  1.00  0.66           O  
ATOM   1068  CB  THR A  72      12.583  25.165  -8.380  1.00  0.66           C  
ATOM   1069  OG1 THR A  72      13.254  26.124  -9.211  1.00  0.66           O  
ATOM   1070  CG2 THR A  72      13.487  24.793  -7.208  1.00  0.66           C  
ATOM   1071  H   THR A  72      10.375  24.518 -10.135  1.00  0.66           H  
ATOM   1072  HA  THR A  72      13.152  23.503  -9.615  1.00  0.66           H  
ATOM   1073  HB  THR A  72      11.671  25.614  -7.995  1.00  0.66           H  
ATOM   1074  HG1 THR A  72      13.957  25.683  -9.701  1.00  0.66           H  
ATOM   1075 1HG2 THR A  72      13.726  25.688  -6.638  1.00  0.66           H  
ATOM   1076 2HG2 THR A  72      12.983  24.082  -6.556  1.00  0.66           H  
ATOM   1077 3HG2 THR A  72      14.407  24.346  -7.587  1.00  0.66           H  
ATOM   1078  N   ILE A  73      12.368  21.865  -7.913  1.00  0.68           N  
ATOM   1079  CA  ILE A  73      11.792  20.869  -7.019  1.00  0.68           C  
ATOM   1080  C   ILE A  73      12.540  20.753  -5.712  1.00  0.68           C  
ATOM   1081  O   ILE A  73      13.731  21.058  -5.612  1.00  0.68           O  
ATOM   1082  CB  ILE A  73      11.696  19.498  -7.690  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73      12.983  19.043  -8.068  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.814  19.523  -8.849  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73      12.948  17.707  -8.588  1.00  0.68           C  
ATOM   1086  H   ILE A  73      13.338  21.797  -8.228  1.00  0.68           H  
ATOM   1087  HA  ILE A  73      10.778  21.171  -6.776  1.00  0.68           H  
ATOM   1088  HB  ILE A  73      11.299  18.783  -6.966  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73      13.399  19.697  -8.813  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73      13.614  19.057  -7.198  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      10.749  18.534  -9.281  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73       9.847  19.827  -8.500  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      11.188  20.221  -9.592  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73      13.953  17.444  -8.837  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73      12.540  17.031  -7.852  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73      12.331  17.665  -9.461  1.00  0.68           H  
ATOM   1097  N   SER A  74      11.813  20.290  -4.713  1.00  0.72           N  
ATOM   1098  CA  SER A  74      12.343  20.108  -3.373  1.00  0.72           C  
ATOM   1099  C   SER A  74      11.563  19.034  -2.646  1.00  0.72           C  
ATOM   1100  O   SER A  74      10.573  18.516  -3.167  1.00  0.72           O  
ATOM   1101  CB  SER A  74      12.285  21.410  -2.594  1.00  0.72           C  
ATOM   1102  OG  SER A  74      10.969  21.783  -2.340  1.00  0.72           O  
ATOM   1103  H   SER A  74      10.833  20.074  -4.913  1.00  0.72           H  
ATOM   1104  HA  SER A  74      13.382  19.796  -3.445  1.00  0.72           H  
ATOM   1105 1HB  SER A  74      12.819  21.294  -1.653  1.00  0.72           H  
ATOM   1106 2HB  SER A  74      12.787  22.195  -3.160  1.00  0.72           H  
ATOM   1107  HG  SER A  74      10.570  21.022  -1.912  1.00  0.72           H  
ATOM   1108  N   ALA A  75      12.019  18.674  -1.457  1.00  0.77           N  
ATOM   1109  CA  ALA A  75      11.297  17.684  -0.678  1.00  0.77           C  
ATOM   1110  C   ALA A  75      11.492  17.906   0.807  1.00  0.77           C  
ATOM   1111  O   ALA A  75      12.531  18.389   1.257  1.00  0.77           O  
ATOM   1112  CB  ALA A  75      11.753  16.275  -1.055  1.00  0.77           C  
ATOM   1113  H   ALA A  75      12.853  19.103  -1.078  1.00  0.77           H  
ATOM   1114  HA  ALA A  75      10.238  17.795  -0.886  1.00  0.77           H  
ATOM   1115 1HB  ALA A  75      11.180  15.551  -0.471  1.00  0.77           H  
ATOM   1116 2HB  ALA A  75      11.576  16.103  -2.116  1.00  0.77           H  
ATOM   1117 3HB  ALA A  75      12.813  16.158  -0.838  1.00  0.77           H  
ATOM   1118  N   ASP A  76      10.473  17.517   1.556  1.00  0.82           N  
ATOM   1119  CA  ASP A  76      10.468  17.536   3.003  1.00  0.82           C  
ATOM   1120  C   ASP A  76      10.166  16.132   3.480  1.00  0.82           C  
ATOM   1121  O   ASP A  76       9.000  15.716   3.562  1.00  0.82           O  
ATOM   1122  CB  ASP A  76       9.438  18.542   3.523  1.00  0.82           C  
ATOM   1123  CG  ASP A  76       9.388  18.639   5.058  1.00  0.82           C  
ATOM   1124  OD1 ASP A  76       9.813  17.702   5.714  1.00  0.82           O  
ATOM   1125  OD2 ASP A  76       8.913  19.650   5.565  1.00  0.82           O  
ATOM   1126  H   ASP A  76       9.648  17.155   1.084  1.00  0.82           H  
ATOM   1127  HA  ASP A  76      11.457  17.823   3.362  1.00  0.82           H  
ATOM   1128 1HB  ASP A  76       9.664  19.530   3.115  1.00  0.82           H  
ATOM   1129 2HB  ASP A  76       8.446  18.257   3.159  1.00  0.82           H  
ATOM   1130  N   THR A  77      11.223  15.406   3.822  1.00  0.84           N  
ATOM   1131  CA  THR A  77      11.085  14.005   4.162  1.00  0.84           C  
ATOM   1132  C   THR A  77      10.282  13.776   5.432  1.00  0.84           C  
ATOM   1133  O   THR A  77       9.584  12.775   5.538  1.00  0.84           O  
ATOM   1134  CB  THR A  77      12.479  13.379   4.312  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      13.210  14.072   5.339  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      13.237  13.491   2.996  1.00  0.84           C  
ATOM   1137  H   THR A  77      12.140  15.828   3.780  1.00  0.84           H  
ATOM   1138  HA  THR A  77      10.571  13.501   3.342  1.00  0.84           H  
ATOM   1139  HB  THR A  77      12.383  12.326   4.589  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      14.034  13.603   5.517  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      14.223  13.059   3.116  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      12.691  12.955   2.214  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      13.335  14.539   2.719  1.00  0.84           H  
ATOM   1144  N   SER A  78      10.282  14.732   6.360  1.00  0.85           N  
ATOM   1145  CA  SER A  78       9.570  14.529   7.619  1.00  0.85           C  
ATOM   1146  C   SER A  78       8.052  14.490   7.430  1.00  0.85           C  
ATOM   1147  O   SER A  78       7.326  14.020   8.308  1.00  0.85           O  
ATOM   1148  CB  SER A  78       9.953  15.595   8.641  1.00  0.85           C  
ATOM   1149  OG  SER A  78       9.447  16.869   8.323  1.00  0.85           O  
ATOM   1150  H   SER A  78      10.805  15.588   6.201  1.00  0.85           H  
ATOM   1151  HA  SER A  78       9.876  13.563   8.023  1.00  0.85           H  
ATOM   1152 1HB  SER A  78       9.591  15.297   9.623  1.00  0.85           H  
ATOM   1153 2HB  SER A  78      11.038  15.647   8.700  1.00  0.85           H  
ATOM   1154  HG  SER A  78       9.671  17.054   7.378  1.00  0.85           H  
ATOM   1155  N   LYS A  79       7.572  14.993   6.286  1.00  0.82           N  
ATOM   1156  CA  LYS A  79       6.152  14.990   5.972  1.00  0.82           C  
ATOM   1157  C   LYS A  79       5.887  14.105   4.764  1.00  0.82           C  
ATOM   1158  O   LYS A  79       4.817  14.180   4.150  1.00  0.82           O  
ATOM   1159  CB  LYS A  79       5.623  16.403   5.696  1.00  0.82           C  
ATOM   1160  CG  LYS A  79       5.685  17.363   6.895  1.00  0.82           C  
ATOM   1161  CD  LYS A  79       4.852  18.643   6.642  1.00  0.82           C  
ATOM   1162  CE  LYS A  79       5.508  19.613   5.653  1.00  0.82           C  
ATOM   1163  NZ  LYS A  79       6.699  20.285   6.222  1.00  0.82           N  
ATOM   1164  H   LYS A  79       8.215  15.368   5.586  1.00  0.82           H  
ATOM   1165  HA  LYS A  79       5.605  14.573   6.816  1.00  0.82           H  
ATOM   1166 1HB  LYS A  79       6.215  16.850   4.890  1.00  0.82           H  
ATOM   1167 2HB  LYS A  79       4.591  16.349   5.354  1.00  0.82           H  
ATOM   1168 1HG  LYS A  79       5.320  16.859   7.789  1.00  0.82           H  
ATOM   1169 2HG  LYS A  79       6.731  17.650   7.061  1.00  0.82           H  
ATOM   1170 1HD  LYS A  79       3.876  18.360   6.249  1.00  0.82           H  
ATOM   1171 2HD  LYS A  79       4.703  19.163   7.587  1.00  0.82           H  
ATOM   1172 1HE  LYS A  79       5.812  19.064   4.761  1.00  0.82           H  
ATOM   1173 2HE  LYS A  79       4.779  20.372   5.371  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  79       7.111  20.901   5.538  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  79       6.460  20.808   7.038  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  79       7.422  19.592   6.462  1.00  0.82           H  
ATOM   1177  N   ASN A  80       6.902  13.334   4.359  1.00  0.78           N  
ATOM   1178  CA  ASN A  80       6.824  12.464   3.192  1.00  0.78           C  
ATOM   1179  C   ASN A  80       6.317  13.225   1.969  1.00  0.78           C  
ATOM   1180  O   ASN A  80       5.515  12.690   1.199  1.00  0.78           O  
ATOM   1181  CB  ASN A  80       5.919  11.279   3.478  1.00  0.78           C  
ATOM   1182  CG  ASN A  80       6.439  10.376   4.536  1.00  0.78           C  
ATOM   1183  OD1 ASN A  80       7.638  10.151   4.617  1.00  0.78           O  
ATOM   1184  ND2 ASN A  80       5.556   9.843   5.344  1.00  0.78           N  
ATOM   1185  H   ASN A  80       7.763  13.304   4.901  1.00  0.78           H  
ATOM   1186  HA  ASN A  80       7.829  12.102   2.965  1.00  0.78           H  
ATOM   1187 1HB  ASN A  80       4.926  11.623   3.765  1.00  0.78           H  
ATOM   1188 2HB  ASN A  80       5.799  10.695   2.566  1.00  0.78           H  
ATOM   1189 1HD2 ASN A  80       5.852   9.208   6.058  1.00  0.78           H  
ATOM   1190 2HD2 ASN A  80       4.587  10.050   5.231  1.00  0.78           H  
ATOM   1191  N   THR A  81       6.778  14.470   1.775  1.00  0.72           N  
ATOM   1192  CA  THR A  81       6.231  15.263   0.677  1.00  0.72           C  
ATOM   1193  C   THR A  81       7.245  15.889  -0.279  1.00  0.72           C  
ATOM   1194  O   THR A  81       8.241  16.493   0.127  1.00  0.72           O  
ATOM   1195  CB  THR A  81       5.323  16.379   1.247  1.00  0.72           C  
ATOM   1196  OG1 THR A  81       4.242  15.786   2.024  1.00  0.72           O  
ATOM   1197  CG2 THR A  81       4.696  17.198   0.115  1.00  0.72           C  
ATOM   1198  H   THR A  81       7.470  14.868   2.411  1.00  0.72           H  
ATOM   1199  HA  THR A  81       5.608  14.607   0.088  1.00  0.72           H  
ATOM   1200  HB  THR A  81       5.912  17.033   1.890  1.00  0.72           H  
ATOM   1201  HG1 THR A  81       4.587  15.231   2.762  1.00  0.72           H  
ATOM   1202 1HG2 THR A  81       4.060  17.963   0.546  1.00  0.72           H  
ATOM   1203 2HG2 THR A  81       5.465  17.668  -0.481  1.00  0.72           H  
ATOM   1204 3HG2 THR A  81       4.102  16.550  -0.516  1.00  0.72           H  
ATOM   1205  N   ALA A  82       6.962  15.763  -1.576  1.00  0.67           N  
ATOM   1206  CA  ALA A  82       7.774  16.413  -2.601  1.00  0.67           C  
ATOM   1207  C   ALA A  82       7.011  17.588  -3.174  1.00  0.67           C  
ATOM   1208  O   ALA A  82       5.780  17.566  -3.265  1.00  0.67           O  
ATOM   1209  CB  ALA A  82       8.159  15.462  -3.697  1.00  0.67           C  
ATOM   1210  H   ALA A  82       6.134  15.227  -1.839  1.00  0.67           H  
ATOM   1211  HA  ALA A  82       8.679  16.790  -2.140  1.00  0.67           H  
ATOM   1212 1HB  ALA A  82       8.773  15.986  -4.431  1.00  0.67           H  
ATOM   1213 2HB  ALA A  82       8.725  14.636  -3.272  1.00  0.67           H  
ATOM   1214 3HB  ALA A  82       7.261  15.084  -4.177  1.00  0.67           H  
ATOM   1215  N   TYR A  83       7.739  18.596  -3.617  1.00  0.63           N  
ATOM   1216  CA  TYR A  83       7.089  19.761  -4.190  1.00  0.63           C  
ATOM   1217  C   TYR A  83       7.654  20.118  -5.561  1.00  0.63           C  
ATOM   1218  O   TYR A  83       8.847  19.930  -5.827  1.00  0.63           O  
ATOM   1219  CB  TYR A  83       7.276  20.951  -3.256  1.00  0.63           C  
ATOM   1220  CG  TYR A  83       6.789  20.726  -1.850  1.00  0.63           C  
ATOM   1221  CD1 TYR A  83       7.650  20.126  -0.919  1.00  0.63           C  
ATOM   1222  CD2 TYR A  83       5.523  21.115  -1.475  1.00  0.63           C  
ATOM   1223  CE1 TYR A  83       7.236  19.933   0.379  1.00  0.63           C  
ATOM   1224  CE2 TYR A  83       5.106  20.921  -0.174  1.00  0.63           C  
ATOM   1225  CZ  TYR A  83       5.958  20.339   0.755  1.00  0.63           C  
ATOM   1226  OH  TYR A  83       5.533  20.163   2.053  1.00  0.63           O  
ATOM   1227  H   TYR A  83       8.752  18.567  -3.525  1.00  0.63           H  
ATOM   1228  HA  TYR A  83       6.030  19.552  -4.314  1.00  0.63           H  
ATOM   1229 1HB  TYR A  83       8.335  21.209  -3.212  1.00  0.63           H  
ATOM   1230 2HB  TYR A  83       6.745  21.812  -3.666  1.00  0.63           H  
ATOM   1231  HD1 TYR A  83       8.652  19.816  -1.223  1.00  0.63           H  
ATOM   1232  HD2 TYR A  83       4.857  21.579  -2.206  1.00  0.63           H  
ATOM   1233  HE1 TYR A  83       7.907  19.471   1.099  1.00  0.63           H  
ATOM   1234  HE2 TYR A  83       4.105  21.232   0.126  1.00  0.63           H  
ATOM   1235  HH  TYR A  83       4.573  20.240   2.083  1.00  0.63           H  
ATOM   1236  N   LEU A  84       6.793  20.700  -6.398  1.00  0.60           N  
ATOM   1237  CA  LEU A  84       7.196  21.248  -7.695  1.00  0.60           C  
ATOM   1238  C   LEU A  84       6.698  22.678  -7.852  1.00  0.60           C  
ATOM   1239  O   LEU A  84       5.494  22.940  -7.897  1.00  0.60           O  
ATOM   1240  CB  LEU A  84       6.652  20.386  -8.851  1.00  0.60           C  
ATOM   1241  CG  LEU A  84       6.911  20.900 -10.321  1.00  0.60           C  
ATOM   1242  CD1 LEU A  84       8.366  20.913 -10.597  1.00  0.60           C  
ATOM   1243  CD2 LEU A  84       6.212  19.995 -11.328  1.00  0.60           C  
ATOM   1244  H   LEU A  84       5.822  20.783  -6.099  1.00  0.60           H  
ATOM   1245  HA  LEU A  84       8.281  21.271  -7.744  1.00  0.60           H  
ATOM   1246 1HB  LEU A  84       7.134  19.430  -8.783  1.00  0.60           H  
ATOM   1247 2HB  LEU A  84       5.595  20.241  -8.722  1.00  0.60           H  
ATOM   1248  HG  LEU A  84       6.534  21.922 -10.417  1.00  0.60           H  
ATOM   1249 1HD1 LEU A  84       8.545  21.250 -11.574  1.00  0.60           H  
ATOM   1250 2HD1 LEU A  84       8.873  21.570  -9.884  1.00  0.60           H  
ATOM   1251 3HD1 LEU A  84       8.729  19.901 -10.511  1.00  0.60           H  
ATOM   1252 1HD2 LEU A  84       6.394  20.358 -12.339  1.00  0.60           H  
ATOM   1253 2HD2 LEU A  84       6.597  18.999 -11.232  1.00  0.60           H  
ATOM   1254 3HD2 LEU A  84       5.161  19.989 -11.141  1.00  0.60           H  
ATOM   1255  N   GLN A  85       7.639  23.604  -7.926  1.00  0.59           N  
ATOM   1256  CA  GLN A  85       7.357  25.023  -8.068  1.00  0.59           C  
ATOM   1257  C   GLN A  85       7.565  25.428  -9.514  1.00  0.59           C  
ATOM   1258  O   GLN A  85       8.666  25.274 -10.045  1.00  0.59           O  
ATOM   1259  CB  GLN A  85       8.283  25.833  -7.157  1.00  0.59           C  
ATOM   1260  CG  GLN A  85       8.160  27.355  -7.234  1.00  0.59           C  
ATOM   1261  CD  GLN A  85       6.919  27.918  -6.586  1.00  0.59           C  
ATOM   1262  OE1 GLN A  85       6.428  27.374  -5.581  1.00  0.59           O  
ATOM   1263  NE2 GLN A  85       6.418  29.031  -7.122  1.00  0.59           N  
ATOM   1264  H   GLN A  85       8.615  23.317  -7.885  1.00  0.59           H  
ATOM   1265  HA  GLN A  85       6.318  25.215  -7.803  1.00  0.59           H  
ATOM   1266 1HB  GLN A  85       8.101  25.542  -6.122  1.00  0.59           H  
ATOM   1267 2HB  GLN A  85       9.315  25.572  -7.384  1.00  0.59           H  
ATOM   1268 1HG  GLN A  85       9.029  27.801  -6.752  1.00  0.59           H  
ATOM   1269 2HG  GLN A  85       8.138  27.638  -8.291  1.00  0.59           H  
ATOM   1270 1HE2 GLN A  85       5.608  29.455  -6.724  1.00  0.59           H  
ATOM   1271 2HE2 GLN A  85       6.869  29.462  -7.932  1.00  0.59           H  
ATOM   1272  N   MET A  86       6.520  25.908 -10.170  1.00  0.59           N  
ATOM   1273  CA  MET A  86       6.658  26.308 -11.562  1.00  0.59           C  
ATOM   1274  C   MET A  86       6.408  27.801 -11.715  1.00  0.59           C  
ATOM   1275  O   MET A  86       5.352  28.317 -11.339  1.00  0.59           O  
ATOM   1276  CB  MET A  86       5.757  25.437 -12.423  1.00  0.59           C  
ATOM   1277  CG  MET A  86       4.291  25.508 -12.128  1.00  0.59           C  
ATOM   1278  SD  MET A  86       3.280  24.332 -13.104  1.00  0.59           S  
ATOM   1279  CE  MET A  86       3.624  22.802 -12.254  1.00  0.59           C  
ATOM   1280  H   MET A  86       5.618  25.999  -9.704  1.00  0.59           H  
ATOM   1281  HA  MET A  86       7.682  26.129 -11.880  1.00  0.59           H  
ATOM   1282 1HB  MET A  86       5.931  25.660 -13.471  1.00  0.59           H  
ATOM   1283 2HB  MET A  86       6.031  24.409 -12.251  1.00  0.59           H  
ATOM   1284 1HG  MET A  86       4.165  25.239 -11.102  1.00  0.59           H  
ATOM   1285 2HG  MET A  86       3.928  26.511 -12.262  1.00  0.59           H  
ATOM   1286 1HE  MET A  86       3.072  21.992 -12.723  1.00  0.59           H  
ATOM   1287 2HE  MET A  86       4.687  22.589 -12.293  1.00  0.59           H  
ATOM   1288 3HE  MET A  86       3.322  22.892 -11.218  1.00  0.59           H  
ATOM   1289  N   ASN A  87       7.428  28.499 -12.225  1.00  0.60           N  
ATOM   1290  CA  ASN A  87       7.417  29.950 -12.374  1.00  0.60           C  
ATOM   1291  C   ASN A  87       7.382  30.399 -13.827  1.00  0.60           C  
ATOM   1292  O   ASN A  87       7.809  29.665 -14.722  1.00  0.60           O  
ATOM   1293  CB  ASN A  87       8.631  30.538 -11.664  1.00  0.60           C  
ATOM   1294  CG  ASN A  87       8.598  30.278 -10.162  1.00  0.60           C  
ATOM   1295  OD1 ASN A  87       7.552  30.450  -9.496  1.00  0.60           O  
ATOM   1296  ND2 ASN A  87       9.728  29.879  -9.625  1.00  0.60           N  
ATOM   1297  H   ASN A  87       8.269  27.997 -12.512  1.00  0.60           H  
ATOM   1298  HA  ASN A  87       6.512  30.335 -11.909  1.00  0.60           H  
ATOM   1299 1HB  ASN A  87       9.541  30.099 -12.083  1.00  0.60           H  
ATOM   1300 2HB  ASN A  87       8.672  31.613 -11.842  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  87       9.786  29.692  -8.645  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  87      10.541  29.757 -10.199  1.00  0.60           H  
ATOM   1303  N   SER A  88       6.912  31.630 -14.045  1.00  0.61           N  
ATOM   1304  CA  SER A  88       6.873  32.249 -15.366  1.00  0.61           C  
ATOM   1305  C   SER A  88       6.188  31.336 -16.373  1.00  0.61           C  
ATOM   1306  O   SER A  88       6.716  31.083 -17.458  1.00  0.61           O  
ATOM   1307  CB  SER A  88       8.280  32.577 -15.822  1.00  0.61           C  
ATOM   1308  OG  SER A  88       8.896  33.474 -14.936  1.00  0.61           O  
ATOM   1309  H   SER A  88       6.549  32.157 -13.260  1.00  0.61           H  
ATOM   1310  HA  SER A  88       6.302  33.173 -15.291  1.00  0.61           H  
ATOM   1311 1HB  SER A  88       8.874  31.665 -15.897  1.00  0.61           H  
ATOM   1312 2HB  SER A  88       8.239  33.018 -16.816  1.00  0.61           H  
ATOM   1313  HG  SER A  88       8.327  34.249 -14.904  1.00  0.61           H  
ATOM   1314  N   LEU A  89       5.008  30.851 -16.004  1.00  0.63           N  
ATOM   1315  CA  LEU A  89       4.272  29.884 -16.809  1.00  0.63           C  
ATOM   1316  C   LEU A  89       3.877  30.338 -18.203  1.00  0.63           C  
ATOM   1317  O   LEU A  89       3.476  31.483 -18.417  1.00  0.63           O  
ATOM   1318  CB  LEU A  89       3.033  29.458 -16.027  1.00  0.63           C  
ATOM   1319  CG  LEU A  89       3.326  28.584 -14.839  1.00  0.63           C  
ATOM   1320  CD1 LEU A  89       2.057  28.359 -14.021  1.00  0.63           C  
ATOM   1321  CD2 LEU A  89       3.890  27.287 -15.378  1.00  0.63           C  
ATOM   1322  H   LEU A  89       4.630  31.142 -15.098  1.00  0.63           H  
ATOM   1323  HA  LEU A  89       4.911  29.007 -16.927  1.00  0.63           H  
ATOM   1324 1HB  LEU A  89       2.515  30.351 -15.668  1.00  0.63           H  
ATOM   1325 2HB  LEU A  89       2.378  28.926 -16.694  1.00  0.63           H  
ATOM   1326  HG  LEU A  89       4.068  29.068 -14.191  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  89       2.267  27.731 -13.170  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  89       1.708  29.317 -13.679  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  89       1.297  27.888 -14.635  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  89       4.128  26.645 -14.589  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  89       3.154  26.809 -16.023  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  89       4.795  27.494 -15.953  1.00  0.63           H  
ATOM   1333  N   ARG A  90       3.993  29.424 -19.165  1.00  0.65           N  
ATOM   1334  CA  ARG A  90       3.617  29.678 -20.552  1.00  0.65           C  
ATOM   1335  C   ARG A  90       2.318  28.949 -20.857  1.00  0.65           C  
ATOM   1336  O   ARG A  90       1.995  27.965 -20.203  1.00  0.65           O  
ATOM   1337  CB  ARG A  90       4.710  29.160 -21.480  1.00  0.65           C  
ATOM   1338  CG  ARG A  90       6.050  29.818 -21.301  1.00  0.65           C  
ATOM   1339  CD  ARG A  90       7.137  29.024 -21.937  1.00  0.65           C  
ATOM   1340  NE  ARG A  90       7.342  27.748 -21.226  1.00  0.65           N  
ATOM   1341  CZ  ARG A  90       8.376  26.900 -21.431  1.00  0.65           C  
ATOM   1342  NH1 ARG A  90       9.320  27.201 -22.310  1.00  0.65           N  
ATOM   1343  NH2 ARG A  90       8.436  25.773 -20.731  1.00  0.65           N  
ATOM   1344  H   ARG A  90       4.378  28.494 -18.942  1.00  0.65           H  
ATOM   1345  HA  ARG A  90       3.479  30.749 -20.699  1.00  0.65           H  
ATOM   1346 1HB  ARG A  90       4.846  28.089 -21.311  1.00  0.65           H  
ATOM   1347 2HB  ARG A  90       4.409  29.290 -22.519  1.00  0.65           H  
ATOM   1348 1HG  ARG A  90       6.035  30.811 -21.744  1.00  0.65           H  
ATOM   1349 2HG  ARG A  90       6.270  29.898 -20.232  1.00  0.65           H  
ATOM   1350 1HD  ARG A  90       6.869  28.797 -22.971  1.00  0.65           H  
ATOM   1351 2HD  ARG A  90       8.067  29.583 -21.914  1.00  0.65           H  
ATOM   1352  HE  ARG A  90       6.638  27.469 -20.510  1.00  0.65           H  
ATOM   1353 1HH1 ARG A  90       9.258  28.059 -22.837  1.00  0.65           H  
ATOM   1354 2HH1 ARG A  90      10.090  26.572 -22.473  1.00  0.65           H  
ATOM   1355 1HH2 ARG A  90       7.656  25.539 -20.081  1.00  0.65           H  
ATOM   1356 2HH2 ARG A  90       9.233  25.128 -20.836  1.00  0.65           H  
ATOM   1357  N   ALA A  91       1.602  29.343 -21.903  1.00  0.66           N  
ATOM   1358  CA  ALA A  91       0.383  28.613 -22.281  1.00  0.66           C  
ATOM   1359  C   ALA A  91       0.706  27.136 -22.563  1.00  0.66           C  
ATOM   1360  O   ALA A  91      -0.089  26.229 -22.285  1.00  0.66           O  
ATOM   1361  CB  ALA A  91      -0.254  29.258 -23.491  1.00  0.66           C  
ATOM   1362  H   ALA A  91       1.882  30.158 -22.430  1.00  0.66           H  
ATOM   1363  HA  ALA A  91      -0.320  28.658 -21.452  1.00  0.66           H  
ATOM   1364 1HB  ALA A  91      -1.168  28.720 -23.747  1.00  0.66           H  
ATOM   1365 2HB  ALA A  91      -0.495  30.296 -23.264  1.00  0.66           H  
ATOM   1366 3HB  ALA A  91       0.437  29.220 -24.333  1.00  0.66           H  
ATOM   1367  N   GLU A  92       1.924  26.919 -23.065  1.00  0.65           N  
ATOM   1368  CA  GLU A  92       2.499  25.632 -23.445  1.00  0.65           C  
ATOM   1369  C   GLU A  92       2.670  24.687 -22.252  1.00  0.65           C  
ATOM   1370  O   GLU A  92       2.856  23.484 -22.434  1.00  0.65           O  
ATOM   1371  CB  GLU A  92       3.862  25.850 -24.108  1.00  0.65           C  
ATOM   1372  CG  GLU A  92       3.800  26.566 -25.457  1.00  0.65           C  
ATOM   1373  CD  GLU A  92       5.166  26.815 -26.066  1.00  0.65           C  
ATOM   1374  OE1 GLU A  92       6.147  26.501 -25.434  1.00  0.65           O  
ATOM   1375  OE2 GLU A  92       5.221  27.322 -27.163  1.00  0.65           O  
ATOM   1376  H   GLU A  92       2.493  27.734 -23.223  1.00  0.65           H  
ATOM   1377  HA  GLU A  92       1.829  25.156 -24.161  1.00  0.65           H  
ATOM   1378 1HB  GLU A  92       4.498  26.438 -23.441  1.00  0.65           H  
ATOM   1379 2HB  GLU A  92       4.351  24.888 -24.258  1.00  0.65           H  
ATOM   1380 1HG  GLU A  92       3.210  25.963 -26.146  1.00  0.65           H  
ATOM   1381 2HG  GLU A  92       3.287  27.519 -25.321  1.00  0.65           H  
ATOM   1382  N   ASP A  93       2.636  25.229 -21.031  1.00  0.64           N  
ATOM   1383  CA  ASP A  93       2.825  24.432 -19.831  1.00  0.64           C  
ATOM   1384  C   ASP A  93       1.501  23.822 -19.348  1.00  0.64           C  
ATOM   1385  O   ASP A  93       1.483  23.103 -18.336  1.00  0.64           O  
ATOM   1386  CB  ASP A  93       3.480  25.286 -18.730  1.00  0.64           C  
ATOM   1387  CG  ASP A  93       4.995  25.686 -19.050  1.00  0.64           C  
ATOM   1388  OD1 ASP A  93       5.808  24.821 -19.381  1.00  0.64           O  
ATOM   1389  OD2 ASP A  93       5.310  26.869 -19.006  1.00  0.64           O  
ATOM   1390  H   ASP A  93       2.450  26.223 -20.918  1.00  0.64           H  
ATOM   1391  HA  ASP A  93       3.495  23.612 -20.074  1.00  0.64           H  
ATOM   1392 1HB  ASP A  93       2.899  26.202 -18.600  1.00  0.64           H  
ATOM   1393 2HB  ASP A  93       3.449  24.751 -17.782  1.00  0.64           H  
ATOM   1394  N   THR A  94       0.391  24.098 -20.070  1.00  0.61           N  
ATOM   1395  CA  THR A  94      -0.888  23.475 -19.732  1.00  0.61           C  
ATOM   1396  C   THR A  94      -0.743  21.966 -19.865  1.00  0.61           C  
ATOM   1397  O   THR A  94      -0.371  21.461 -20.927  1.00  0.61           O  
ATOM   1398  CB  THR A  94      -2.009  23.931 -20.685  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      -2.187  25.361 -20.599  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      -3.325  23.166 -20.423  1.00  0.61           C  
ATOM   1401  H   THR A  94       0.425  24.731 -20.871  1.00  0.61           H  
ATOM   1402  HA  THR A  94      -1.143  23.724 -18.706  1.00  0.61           H  
ATOM   1403  HB  THR A  94      -1.699  23.709 -21.704  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      -1.462  25.796 -21.126  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      -4.077  23.494 -21.136  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      -3.146  22.098 -20.550  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      -3.680  23.329 -19.439  1.00  0.61           H  
ATOM   1408  N   ALA A  95      -1.046  21.245 -18.795  1.00  0.59           N  
ATOM   1409  CA  ALA A  95      -0.874  19.798 -18.804  1.00  0.59           C  
ATOM   1410  C   ALA A  95      -1.356  19.148 -17.534  1.00  0.59           C  
ATOM   1411  O   ALA A  95      -1.581  19.820 -16.522  1.00  0.59           O  
ATOM   1412  CB  ALA A  95       0.574  19.437 -18.986  1.00  0.59           C  
ATOM   1413  H   ALA A  95      -1.402  21.730 -17.972  1.00  0.59           H  
ATOM   1414  HA  ALA A  95      -1.458  19.394 -19.624  1.00  0.59           H  
ATOM   1415 1HB  ALA A  95       0.665  18.357 -18.997  1.00  0.59           H  
ATOM   1416 2HB  ALA A  95       0.987  19.833 -19.903  1.00  0.59           H  
ATOM   1417 3HB  ALA A  95       1.111  19.844 -18.152  1.00  0.59           H  
ATOM   1418  N   VAL A  96      -1.443  17.824 -17.556  1.00  0.57           N  
ATOM   1419  CA  VAL A  96      -1.636  17.138 -16.295  1.00  0.57           C  
ATOM   1420  C   VAL A  96      -0.262  16.698 -15.786  1.00  0.57           C  
ATOM   1421  O   VAL A  96       0.538  16.113 -16.524  1.00  0.57           O  
ATOM   1422  CB  VAL A  96      -2.577  15.939 -16.414  1.00  0.57           C  
ATOM   1423  CG1 VAL A  96      -2.698  15.254 -15.045  1.00  0.57           C  
ATOM   1424  CG2 VAL A  96      -3.931  16.414 -16.872  1.00  0.57           C  
ATOM   1425  H   VAL A  96      -1.312  17.295 -18.421  1.00  0.57           H  
ATOM   1426  HA  VAL A  96      -2.068  17.828 -15.583  1.00  0.57           H  
ATOM   1427  HB  VAL A  96      -2.164  15.222 -17.124  1.00  0.57           H  
ATOM   1428 1HG1 VAL A  96      -3.363  14.399 -15.121  1.00  0.57           H  
ATOM   1429 2HG1 VAL A  96      -1.729  14.926 -14.699  1.00  0.57           H  
ATOM   1430 3HG1 VAL A  96      -3.104  15.953 -14.327  1.00  0.57           H  
ATOM   1431 1HG2 VAL A  96      -4.606  15.564 -16.954  1.00  0.57           H  
ATOM   1432 2HG2 VAL A  96      -4.318  17.118 -16.140  1.00  0.57           H  
ATOM   1433 3HG2 VAL A  96      -3.840  16.902 -17.842  1.00  0.57           H  
ATOM   1434  N   TYR A  97       0.033  17.041 -14.547  1.00  0.57           N  
ATOM   1435  CA  TYR A  97       1.316  16.724 -13.941  1.00  0.57           C  
ATOM   1436  C   TYR A  97       1.154  15.560 -13.005  1.00  0.57           C  
ATOM   1437  O   TYR A  97       0.137  15.459 -12.327  1.00  0.57           O  
ATOM   1438  CB  TYR A  97       1.836  17.946 -13.196  1.00  0.57           C  
ATOM   1439  CG  TYR A  97       2.297  19.075 -14.123  1.00  0.57           C  
ATOM   1440  CD1 TYR A  97       1.361  19.880 -14.759  1.00  0.57           C  
ATOM   1441  CD2 TYR A  97       3.655  19.328 -14.303  1.00  0.57           C  
ATOM   1442  CE1 TYR A  97       1.775  20.898 -15.595  1.00  0.57           C  
ATOM   1443  CE2 TYR A  97       4.057  20.364 -15.126  1.00  0.57           C  
ATOM   1444  CZ  TYR A  97       3.101  21.148 -15.784  1.00  0.57           C  
ATOM   1445  OH  TYR A  97       3.472  22.181 -16.654  1.00  0.57           O  
ATOM   1446  H   TYR A  97      -0.680  17.524 -14.002  1.00  0.57           H  
ATOM   1447  HA  TYR A  97       2.021  16.441 -14.718  1.00  0.57           H  
ATOM   1448 1HB  TYR A  97       1.038  18.331 -12.564  1.00  0.57           H  
ATOM   1449 2HB  TYR A  97       2.668  17.660 -12.551  1.00  0.57           H  
ATOM   1450  HD1 TYR A  97       0.293  19.694 -14.620  1.00  0.57           H  
ATOM   1451  HD2 TYR A  97       4.397  18.707 -13.798  1.00  0.57           H  
ATOM   1452  HE1 TYR A  97       1.052  21.507 -16.119  1.00  0.57           H  
ATOM   1453  HE2 TYR A  97       5.120  20.556 -15.273  1.00  0.57           H  
ATOM   1454  HH  TYR A  97       2.668  22.509 -17.149  1.00  0.57           H  
ATOM   1455  N   TYR A  98       2.150  14.684 -12.964  1.00  0.60           N  
ATOM   1456  CA  TYR A  98       2.097  13.542 -12.058  1.00  0.60           C  
ATOM   1457  C   TYR A  98       3.378  13.388 -11.263  1.00  0.60           C  
ATOM   1458  O   TYR A  98       4.481  13.618 -11.760  1.00  0.60           O  
ATOM   1459  CB  TYR A  98       1.854  12.234 -12.823  1.00  0.60           C  
ATOM   1460  CG  TYR A  98       0.591  12.146 -13.613  1.00  0.60           C  
ATOM   1461  CD1 TYR A  98       0.530  12.692 -14.889  1.00  0.60           C  
ATOM   1462  CD2 TYR A  98      -0.486  11.475 -13.096  1.00  0.60           C  
ATOM   1463  CE1 TYR A  98      -0.626  12.581 -15.614  1.00  0.60           C  
ATOM   1464  CE2 TYR A  98      -1.642  11.357 -13.826  1.00  0.60           C  
ATOM   1465  CZ  TYR A  98      -1.720  11.906 -15.078  1.00  0.60           C  
ATOM   1466  OH  TYR A  98      -2.893  11.794 -15.797  1.00  0.60           O  
ATOM   1467  H   TYR A  98       2.954  14.832 -13.572  1.00  0.60           H  
ATOM   1468  HA  TYR A  98       1.293  13.694 -11.342  1.00  0.60           H  
ATOM   1469 1HB  TYR A  98       2.650  12.047 -13.474  1.00  0.60           H  
ATOM   1470 2HB  TYR A  98       1.845  11.414 -12.100  1.00  0.60           H  
ATOM   1471  HD1 TYR A  98       1.391  13.220 -15.307  1.00  0.60           H  
ATOM   1472  HD2 TYR A  98      -0.425  11.035 -12.098  1.00  0.60           H  
ATOM   1473  HE1 TYR A  98      -0.683  13.026 -16.599  1.00  0.60           H  
ATOM   1474  HE2 TYR A  98      -2.498  10.828 -13.405  1.00  0.60           H  
ATOM   1475  HH  TYR A  98      -3.596  11.486 -15.212  1.00  0.60           H  
ATOM   1476  N   CYS A  99       3.215  12.928 -10.045  1.00  0.66           N  
ATOM   1477  CA  CYS A  99       4.289  12.572  -9.136  1.00  0.66           C  
ATOM   1478  C   CYS A  99       4.547  11.085  -9.197  1.00  0.66           C  
ATOM   1479  O   CYS A  99       3.631  10.272  -9.052  1.00  0.66           O  
ATOM   1480  CB  CYS A  99       3.936  12.975  -7.733  1.00  0.66           C  
ATOM   1481  SG  CYS A  99       5.102  12.526  -6.488  1.00  0.66           S  
ATOM   1482  H   CYS A  99       2.258  12.817  -9.719  1.00  0.66           H  
ATOM   1483  HA  CYS A  99       5.193  13.105  -9.431  1.00  0.66           H  
ATOM   1484 1HB  CYS A  99       3.810  14.049  -7.722  1.00  0.66           H  
ATOM   1485 2HB  CYS A  99       2.982  12.528  -7.471  1.00  0.66           H  
ATOM   1486  N   GLU A 100       5.794  10.737  -9.449  1.00  0.79           N  
ATOM   1487  CA  GLU A 100       6.227   9.357  -9.568  1.00  0.79           C  
ATOM   1488  C   GLU A 100       7.285   9.017  -8.521  1.00  0.79           C  
ATOM   1489  O   GLU A 100       8.268   9.743  -8.373  1.00  0.79           O  
ATOM   1490  CB  GLU A 100       6.796   9.133 -10.966  1.00  0.79           C  
ATOM   1491  CG  GLU A 100       7.274   7.730 -11.238  1.00  0.79           C  
ATOM   1492  CD  GLU A 100       7.897   7.566 -12.610  1.00  0.79           C  
ATOM   1493  OE1 GLU A 100       8.945   8.164 -12.841  1.00  0.79           O  
ATOM   1494  OE2 GLU A 100       7.349   6.849 -13.415  1.00  0.79           O  
ATOM   1495  H   GLU A 100       6.481  11.476  -9.563  1.00  0.79           H  
ATOM   1496  HA  GLU A 100       5.368   8.717  -9.421  1.00  0.79           H  
ATOM   1497 1HB  GLU A 100       6.032   9.377 -11.707  1.00  0.79           H  
ATOM   1498 2HB  GLU A 100       7.634   9.814 -11.127  1.00  0.79           H  
ATOM   1499 1HG  GLU A 100       8.004   7.476 -10.485  1.00  0.79           H  
ATOM   1500 2HG  GLU A 100       6.428   7.050 -11.135  1.00  0.79           H  
ATOM   1501  N   VAL A 101       7.099   7.929  -7.780  1.00  1.00           N  
ATOM   1502  CA  VAL A 101       8.088   7.599  -6.750  1.00  1.00           C  
ATOM   1503  C   VAL A 101       8.619   6.176  -6.920  1.00  1.00           C  
ATOM   1504  O   VAL A 101       7.860   5.228  -7.135  1.00  1.00           O  
ATOM   1505  CB  VAL A 101       7.509   7.812  -5.331  1.00  1.00           C  
ATOM   1506  CG1 VAL A 101       8.541   7.492  -4.296  1.00  1.00           C  
ATOM   1507  CG2 VAL A 101       7.069   9.247  -5.174  1.00  1.00           C  
ATOM   1508  H   VAL A 101       6.279   7.345  -7.958  1.00  1.00           H  
ATOM   1509  HA  VAL A 101       8.936   8.276  -6.853  1.00  1.00           H  
ATOM   1510  HB  VAL A 101       6.667   7.137  -5.183  1.00  1.00           H  
ATOM   1511 1HG1 VAL A 101       8.121   7.636  -3.302  1.00  1.00           H  
ATOM   1512 2HG1 VAL A 101       8.844   6.492  -4.415  1.00  1.00           H  
ATOM   1513 3HG1 VAL A 101       9.404   8.148  -4.427  1.00  1.00           H  
ATOM   1514 1HG2 VAL A 101       6.670   9.410  -4.179  1.00  1.00           H  
ATOM   1515 2HG2 VAL A 101       7.913   9.855  -5.321  1.00  1.00           H  
ATOM   1516 3HG2 VAL A 101       6.327   9.506  -5.900  1.00  1.00           H  
ATOM   1517  N   TYR A 102       9.942   6.036  -6.855  1.00  1.32           N  
ATOM   1518  CA  TYR A 102      10.616   4.740  -7.004  1.00  1.32           C  
ATOM   1519  C   TYR A 102      10.294   3.717  -5.923  1.00  1.32           C  
ATOM   1520  O   TYR A 102      10.260   2.519  -6.194  1.00  1.32           O  
ATOM   1521  CB  TYR A 102      12.115   4.939  -7.146  1.00  1.32           C  
ATOM   1522  CG  TYR A 102      12.898   3.659  -7.317  1.00  1.32           C  
ATOM   1523  CD1 TYR A 102      12.718   2.872  -8.434  1.00  1.32           C  
ATOM   1524  CD2 TYR A 102      13.832   3.301  -6.369  1.00  1.32           C  
ATOM   1525  CE1 TYR A 102      13.455   1.732  -8.599  1.00  1.32           C  
ATOM   1526  CE2 TYR A 102      14.584   2.161  -6.527  1.00  1.32           C  
ATOM   1527  CZ  TYR A 102      14.397   1.374  -7.639  1.00  1.32           C  
ATOM   1528  OH  TYR A 102      15.134   0.223  -7.810  1.00  1.32           O  
ATOM   1529  H   TYR A 102      10.514   6.869  -6.676  1.00  1.32           H  
ATOM   1530  HA  TYR A 102      10.270   4.294  -7.931  1.00  1.32           H  
ATOM   1531 1HB  TYR A 102      12.321   5.583  -7.995  1.00  1.32           H  
ATOM   1532 2HB  TYR A 102      12.490   5.448  -6.258  1.00  1.32           H  
ATOM   1533  HD1 TYR A 102      11.988   3.147  -9.175  1.00  1.32           H  
ATOM   1534  HD2 TYR A 102      13.968   3.929  -5.500  1.00  1.32           H  
ATOM   1535  HE1 TYR A 102      13.303   1.105  -9.479  1.00  1.32           H  
ATOM   1536  HE2 TYR A 102      15.320   1.882  -5.776  1.00  1.32           H  
ATOM   1537  HH  TYR A 102      14.597  -0.426  -8.320  1.00  1.32           H  
ATOM   1538  N   ILE A 103      10.138   4.177  -4.690  1.00  1.71           N  
ATOM   1539  CA  ILE A 103       9.889   3.295  -3.558  1.00  1.71           C  
ATOM   1540  C   ILE A 103      11.057   2.318  -3.611  1.00  1.71           C  
ATOM   1541  O   ILE A 103      12.197   2.756  -3.737  1.00  1.71           O  
ATOM   1542  CB  ILE A 103       8.505   2.585  -3.684  1.00  1.71           C  
ATOM   1543  CG1 ILE A 103       7.432   3.625  -3.926  1.00  1.71           C  
ATOM   1544  CG2 ILE A 103       8.085   1.871  -2.348  1.00  1.71           C  
ATOM   1545  CD1 ILE A 103       7.320   4.629  -2.873  1.00  1.71           C  
ATOM   1546  H   ILE A 103      10.183   5.171  -4.542  1.00  1.71           H  
ATOM   1547  HA  ILE A 103       9.933   3.854  -2.634  1.00  1.71           H  
ATOM   1548  HB  ILE A 103       8.516   1.873  -4.511  1.00  1.71           H  
ATOM   1549 1HG1 ILE A 103       7.640   4.128  -4.859  1.00  1.71           H  
ATOM   1550 2HG1 ILE A 103       6.482   3.124  -4.013  1.00  1.71           H  
ATOM   1551 1HG2 ILE A 103       7.094   1.431  -2.485  1.00  1.71           H  
ATOM   1552 2HG2 ILE A 103       8.759   1.093  -2.040  1.00  1.71           H  
ATOM   1553 3HG2 ILE A 103       8.036   2.608  -1.558  1.00  1.71           H  
ATOM   1554 1HD1 ILE A 103       6.540   5.333  -3.139  1.00  1.71           H  
ATOM   1555 2HD1 ILE A 103       7.087   4.155  -1.947  1.00  1.71           H  
ATOM   1556 3HD1 ILE A 103       8.251   5.141  -2.772  1.00  1.71           H  
ATOM   1557  N   PHE A 104      10.809   1.020  -3.528  1.00  2.08           N  
ATOM   1558  CA  PHE A 104      11.900   0.085  -3.673  1.00  2.08           C  
ATOM   1559  C   PHE A 104      11.380  -1.310  -4.065  1.00  2.08           C  
ATOM   1560  O   PHE A 104      10.695  -1.947  -3.265  1.00  2.08           O  
ATOM   1561  CB  PHE A 104      12.720  -0.004  -2.399  1.00  2.08           C  
ATOM   1562  CG  PHE A 104      13.966  -0.775  -2.607  1.00  2.08           C  
ATOM   1563  CD1 PHE A 104      14.965  -0.232  -3.384  1.00  2.08           C  
ATOM   1564  CD2 PHE A 104      14.164  -2.013  -2.033  1.00  2.08           C  
ATOM   1565  CE1 PHE A 104      16.145  -0.903  -3.599  1.00  2.08           C  
ATOM   1566  CE2 PHE A 104      15.346  -2.698  -2.240  1.00  2.08           C  
ATOM   1567  CZ  PHE A 104      16.339  -2.140  -3.026  1.00  2.08           C  
ATOM   1568  H   PHE A 104       9.866   0.686  -3.419  1.00  2.08           H  
ATOM   1569  HA  PHE A 104      12.580   0.487  -4.409  1.00  2.08           H  
ATOM   1570 1HB  PHE A 104      12.982   0.989  -2.057  1.00  2.08           H  
ATOM   1571 2HB  PHE A 104      12.141  -0.486  -1.615  1.00  2.08           H  
ATOM   1572  HD1 PHE A 104      14.798   0.744  -3.833  1.00  2.08           H  
ATOM   1573  HD2 PHE A 104      13.379  -2.446  -1.414  1.00  2.08           H  
ATOM   1574  HE1 PHE A 104      16.921  -0.457  -4.220  1.00  2.08           H  
ATOM   1575  HE2 PHE A 104      15.498  -3.677  -1.784  1.00  2.08           H  
ATOM   1576  HZ  PHE A 104      17.272  -2.678  -3.190  1.00  2.08           H  
ATOM   1577  N   GLY A 105      11.731  -1.811  -5.261  1.00  2.24           N  
ATOM   1578  CA  GLY A 105      12.477  -1.057  -6.278  1.00  2.24           C  
ATOM   1579  C   GLY A 105      12.314  -1.631  -7.679  1.00  2.24           C  
ATOM   1580  O   GLY A 105      13.190  -1.460  -8.531  1.00  2.24           O  
ATOM   1581  H   GLY A 105      11.463  -2.770  -5.481  1.00  2.24           H  
ATOM   1582 1HA  GLY A 105      12.102  -0.034  -6.327  1.00  2.24           H  
ATOM   1583 2HA  GLY A 105      13.532  -1.020  -6.011  1.00  2.24           H  
ATOM   1584  N   GLN A 106      11.210  -2.340  -7.903  1.00  2.12           N  
ATOM   1585  CA  GLN A 106      10.938  -2.985  -9.191  1.00  2.12           C  
ATOM   1586  C   GLN A 106       9.950  -2.194 -10.051  1.00  2.12           C  
ATOM   1587  O   GLN A 106       9.995  -2.247 -11.281  1.00  2.12           O  
ATOM   1588  CB  GLN A 106      10.401  -4.388  -8.924  1.00  2.12           C  
ATOM   1589  CG  GLN A 106      11.444  -5.351  -8.378  1.00  2.12           C  
ATOM   1590  CD  GLN A 106      11.898  -4.938  -6.983  1.00  2.12           C  
ATOM   1591  OE1 GLN A 106      11.097  -4.445  -6.176  1.00  2.12           O  
ATOM   1592  NE2 GLN A 106      13.179  -5.136  -6.688  1.00  2.12           N  
ATOM   1593  H   GLN A 106      10.536  -2.426  -7.160  1.00  2.12           H  
ATOM   1594  HA  GLN A 106      11.874  -3.065  -9.742  1.00  2.12           H  
ATOM   1595 1HB  GLN A 106       9.585  -4.334  -8.208  1.00  2.12           H  
ATOM   1596 2HB  GLN A 106      10.002  -4.804  -9.850  1.00  2.12           H  
ATOM   1597 1HG  GLN A 106      11.016  -6.352  -8.325  1.00  2.12           H  
ATOM   1598 2HG  GLN A 106      12.312  -5.345  -9.039  1.00  2.12           H  
ATOM   1599 1HE2 GLN A 106      13.535  -4.890  -5.784  1.00  2.12           H  
ATOM   1600 2HE2 GLN A 106      13.792  -5.538  -7.370  1.00  2.12           H  
ATOM   1601  N   TYR A 107       9.042  -1.486  -9.389  1.00  1.79           N  
ATOM   1602  CA  TYR A 107       7.982  -0.735 -10.048  1.00  1.79           C  
ATOM   1603  C   TYR A 107       7.915   0.655  -9.451  1.00  1.79           C  
ATOM   1604  O   TYR A 107       8.279   0.842  -8.297  1.00  1.79           O  
ATOM   1605  CB  TYR A 107       6.632  -1.433  -9.867  1.00  1.79           C  
ATOM   1606  CG  TYR A 107       6.602  -2.852 -10.400  1.00  1.79           C  
ATOM   1607  CD1 TYR A 107       6.926  -3.907  -9.561  1.00  1.79           C  
ATOM   1608  CD2 TYR A 107       6.273  -3.099 -11.721  1.00  1.79           C  
ATOM   1609  CE1 TYR A 107       6.920  -5.201 -10.037  1.00  1.79           C  
ATOM   1610  CE2 TYR A 107       6.267  -4.394 -12.200  1.00  1.79           C  
ATOM   1611  CZ  TYR A 107       6.590  -5.443 -11.363  1.00  1.79           C  
ATOM   1612  OH  TYR A 107       6.584  -6.734 -11.841  1.00  1.79           O  
ATOM   1613  H   TYR A 107       9.083  -1.467  -8.384  1.00  1.79           H  
ATOM   1614  HA  TYR A 107       8.211  -0.640 -11.109  1.00  1.79           H  
ATOM   1615 1HB  TYR A 107       6.375  -1.460  -8.807  1.00  1.79           H  
ATOM   1616 2HB  TYR A 107       5.856  -0.858 -10.375  1.00  1.79           H  
ATOM   1617  HD1 TYR A 107       7.187  -3.712  -8.521  1.00  1.79           H  
ATOM   1618  HD2 TYR A 107       6.023  -2.271 -12.384  1.00  1.79           H  
ATOM   1619  HE1 TYR A 107       7.176  -6.028  -9.374  1.00  1.79           H  
ATOM   1620  HE2 TYR A 107       6.010  -4.588 -13.241  1.00  1.79           H  
ATOM   1621  HH  TYR A 107       6.331  -6.730 -12.768  1.00  1.79           H  
ATOM   1622  N   PHE A 108       7.412   1.611 -10.215  1.00  1.40           N  
ATOM   1623  CA  PHE A 108       7.221   2.969  -9.711  1.00  1.40           C  
ATOM   1624  C   PHE A 108       5.756   3.217  -9.379  1.00  1.40           C  
ATOM   1625  O   PHE A 108       4.873   2.705 -10.071  1.00  1.40           O  
ATOM   1626  CB  PHE A 108       7.651   3.981 -10.765  1.00  1.40           C  
ATOM   1627  CG  PHE A 108       9.127   4.089 -11.038  1.00  1.40           C  
ATOM   1628  CD1 PHE A 108       9.768   3.206 -11.891  1.00  1.40           C  
ATOM   1629  CD2 PHE A 108       9.859   5.126 -10.491  1.00  1.40           C  
ATOM   1630  CE1 PHE A 108      11.117   3.351 -12.168  1.00  1.40           C  
ATOM   1631  CE2 PHE A 108      11.197   5.283 -10.768  1.00  1.40           C  
ATOM   1632  CZ  PHE A 108      11.831   4.392 -11.608  1.00  1.40           C  
ATOM   1633  H   PHE A 108       7.144   1.394 -11.163  1.00  1.40           H  
ATOM   1634  HA  PHE A 108       7.813   3.107  -8.803  1.00  1.40           H  
ATOM   1635 1HB  PHE A 108       7.148   3.770 -11.704  1.00  1.40           H  
ATOM   1636 2HB  PHE A 108       7.309   4.957 -10.439  1.00  1.40           H  
ATOM   1637  HD1 PHE A 108       9.201   2.392 -12.344  1.00  1.40           H  
ATOM   1638  HD2 PHE A 108       9.357   5.831  -9.832  1.00  1.40           H  
ATOM   1639  HE1 PHE A 108      11.614   2.648 -12.837  1.00  1.40           H  
ATOM   1640  HE2 PHE A 108      11.752   6.109 -10.326  1.00  1.40           H  
ATOM   1641  HZ  PHE A 108      12.891   4.511 -11.830  1.00  1.40           H  
ATOM   1642  N   GLU A 109       5.504   4.019  -8.345  1.00  1.08           N  
ATOM   1643  CA  GLU A 109       4.141   4.404  -7.994  1.00  1.08           C  
ATOM   1644  C   GLU A 109       3.835   5.744  -8.632  1.00  1.08           C  
ATOM   1645  O   GLU A 109       4.747   6.542  -8.836  1.00  1.08           O  
ATOM   1646  CB  GLU A 109       3.963   4.498  -6.471  1.00  1.08           C  
ATOM   1647  CG  GLU A 109       4.208   3.193  -5.720  1.00  1.08           C  
ATOM   1648  CD  GLU A 109       3.182   2.111  -5.991  1.00  1.08           C  
ATOM   1649  OE1 GLU A 109       2.056   2.435  -6.281  1.00  1.08           O  
ATOM   1650  OE2 GLU A 109       3.535   0.954  -5.900  1.00  1.08           O  
ATOM   1651  H   GLU A 109       6.289   4.393  -7.811  1.00  1.08           H  
ATOM   1652  HA  GLU A 109       3.446   3.663  -8.389  1.00  1.08           H  
ATOM   1653 1HB  GLU A 109       4.660   5.240  -6.071  1.00  1.08           H  
ATOM   1654 2HB  GLU A 109       2.954   4.841  -6.239  1.00  1.08           H  
ATOM   1655 1HG  GLU A 109       5.192   2.815  -5.999  1.00  1.08           H  
ATOM   1656 2HG  GLU A 109       4.215   3.412  -4.655  1.00  1.08           H  
ATOM   1657  N   SER A 110       2.554   6.031  -8.855  1.00  0.85           N  
ATOM   1658  CA  SER A 110       2.137   7.330  -9.388  1.00  0.85           C  
ATOM   1659  C   SER A 110       0.913   7.852  -8.680  1.00  0.85           C  
ATOM   1660  O   SER A 110       0.010   7.087  -8.331  1.00  0.85           O  
ATOM   1661  CB  SER A 110       1.812   7.275 -10.869  1.00  0.85           C  
ATOM   1662  OG  SER A 110       1.310   8.528 -11.326  1.00  0.85           O  
ATOM   1663  H   SER A 110       1.853   5.329  -8.661  1.00  0.85           H  
ATOM   1664  HA  SER A 110       2.949   8.032  -9.247  1.00  0.85           H  
ATOM   1665 1HB  SER A 110       2.712   7.015 -11.426  1.00  0.85           H  
ATOM   1666 2HB  SER A 110       1.073   6.497 -11.049  1.00  0.85           H  
ATOM   1667  HG  SER A 110       0.487   8.750 -10.777  1.00  0.85           H  
ATOM   1668  N   GLY A 111       0.881   9.163  -8.493  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      -0.281   9.798  -7.910  1.00  0.72           C  
ATOM   1670  C   GLY A 111      -1.314   9.931  -8.997  1.00  0.72           C  
ATOM   1671  O   GLY A 111      -1.067   9.505 -10.136  1.00  0.72           O  
ATOM   1672  H   GLY A 111       1.696   9.719  -8.767  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      -0.674   9.197  -7.090  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      -0.013  10.778  -7.515  1.00  0.72           H  
ATOM   1675  N   GLN A 112      -2.464  10.520  -8.650  1.00  0.64           N  
ATOM   1676  CA  GLN A 112      -3.568  10.699  -9.588  1.00  0.64           C  
ATOM   1677  C   GLN A 112      -3.335  11.869 -10.552  1.00  0.64           C  
ATOM   1678  O   GLN A 112      -4.013  11.995 -11.574  1.00  0.64           O  
ATOM   1679  CB  GLN A 112      -4.874  10.914  -8.808  1.00  0.64           C  
ATOM   1680  CG  GLN A 112      -5.093  12.321  -8.167  1.00  0.64           C  
ATOM   1681  CD  GLN A 112      -4.452  12.594  -6.778  1.00  0.64           C  
ATOM   1682  OE1 GLN A 112      -3.365  12.129  -6.412  1.00  0.64           O  
ATOM   1683  NE2 GLN A 112      -5.187  13.372  -5.979  1.00  0.64           N  
ATOM   1684  H   GLN A 112      -2.579  10.833  -7.698  1.00  0.64           H  
ATOM   1685  HA  GLN A 112      -3.660   9.791 -10.183  1.00  0.64           H  
ATOM   1686 1HB  GLN A 112      -5.715  10.734  -9.476  1.00  0.64           H  
ATOM   1687 2HB  GLN A 112      -4.939  10.177  -8.008  1.00  0.64           H  
ATOM   1688 1HG  GLN A 112      -4.712  13.068  -8.850  1.00  0.64           H  
ATOM   1689 2HG  GLN A 112      -6.166  12.465  -8.057  1.00  0.64           H  
ATOM   1690 1HE2 GLN A 112      -4.887  13.610  -5.050  1.00  0.64           H  
ATOM   1691 2HE2 GLN A 112      -6.059  13.733  -6.309  1.00  0.64           H  
ATOM   1692  N   GLY A 113      -2.359  12.702 -10.217  1.00  0.60           N  
ATOM   1693  CA  GLY A 113      -1.973  13.860 -10.997  1.00  0.60           C  
ATOM   1694  C   GLY A 113      -2.820  15.092 -10.741  1.00  0.60           C  
ATOM   1695  O   GLY A 113      -3.895  15.021 -10.138  1.00  0.60           O  
ATOM   1696  H   GLY A 113      -1.843  12.521  -9.366  1.00  0.60           H  
ATOM   1697 1HA  GLY A 113      -0.942  14.090 -10.749  1.00  0.60           H  
ATOM   1698 2HA  GLY A 113      -1.998  13.624 -12.057  1.00  0.60           H  
ATOM   1699  N   THR A 114      -2.333  16.230 -11.221  1.00  0.58           N  
ATOM   1700  CA  THR A 114      -3.049  17.489 -11.085  1.00  0.58           C  
ATOM   1701  C   THR A 114      -3.164  18.183 -12.425  1.00  0.58           C  
ATOM   1702  O   THR A 114      -2.250  18.109 -13.243  1.00  0.58           O  
ATOM   1703  CB  THR A 114      -2.312  18.436 -10.129  1.00  0.58           C  
ATOM   1704  OG1 THR A 114      -1.033  18.733 -10.677  1.00  0.58           O  
ATOM   1705  CG2 THR A 114      -2.146  17.813  -8.762  1.00  0.58           C  
ATOM   1706  H   THR A 114      -1.430  16.184 -11.690  1.00  0.58           H  
ATOM   1707  HA  THR A 114      -4.052  17.293 -10.709  1.00  0.58           H  
ATOM   1708  HB  THR A 114      -2.877  19.358 -10.040  1.00  0.58           H  
ATOM   1709  HG1 THR A 114      -0.431  18.002 -10.482  1.00  0.58           H  
ATOM   1710 1HG2 THR A 114      -1.621  18.491  -8.105  1.00  0.58           H  
ATOM   1711 2HG2 THR A 114      -3.122  17.581  -8.337  1.00  0.58           H  
ATOM   1712 3HG2 THR A 114      -1.574  16.904  -8.868  1.00  0.58           H  
ATOM   1713  N   LEU A 115      -4.230  18.946 -12.618  1.00  0.58           N  
ATOM   1714  CA  LEU A 115      -4.362  19.698 -13.857  1.00  0.58           C  
ATOM   1715  C   LEU A 115      -3.978  21.151 -13.704  1.00  0.58           C  
ATOM   1716  O   LEU A 115      -4.531  21.871 -12.864  1.00  0.58           O  
ATOM   1717  CB  LEU A 115      -5.788  19.603 -14.420  1.00  0.58           C  
ATOM   1718  CG  LEU A 115      -6.052  20.470 -15.692  1.00  0.58           C  
ATOM   1719  CD1 LEU A 115      -5.195  19.978 -16.864  1.00  0.58           C  
ATOM   1720  CD2 LEU A 115      -7.524  20.391 -16.049  1.00  0.58           C  
ATOM   1721  H   LEU A 115      -4.957  18.987 -11.917  1.00  0.58           H  
ATOM   1722  HA  LEU A 115      -3.690  19.263 -14.596  1.00  0.58           H  
ATOM   1723 1HB  LEU A 115      -5.992  18.566 -14.677  1.00  0.58           H  
ATOM   1724 2HB  LEU A 115      -6.491  19.918 -13.650  1.00  0.58           H  
ATOM   1725  HG  LEU A 115      -5.779  21.510 -15.486  1.00  0.58           H  
ATOM   1726 1HD1 LEU A 115      -5.383  20.602 -17.736  1.00  0.58           H  
ATOM   1727 2HD1 LEU A 115      -4.147  20.041 -16.603  1.00  0.58           H  
ATOM   1728 3HD1 LEU A 115      -5.450  18.954 -17.093  1.00  0.58           H  
ATOM   1729 1HD2 LEU A 115      -7.716  21.006 -16.930  1.00  0.58           H  
ATOM   1730 2HD2 LEU A 115      -7.794  19.356 -16.260  1.00  0.58           H  
ATOM   1731 3HD2 LEU A 115      -8.119  20.759 -15.213  1.00  0.58           H  
ATOM   1732  N   VAL A 116      -3.034  21.564 -14.529  1.00  0.60           N  
ATOM   1733  CA  VAL A 116      -2.575  22.933 -14.586  1.00  0.60           C  
ATOM   1734  C   VAL A 116      -2.978  23.531 -15.912  1.00  0.60           C  
ATOM   1735  O   VAL A 116      -2.637  23.000 -16.974  1.00  0.60           O  
ATOM   1736  CB  VAL A 116      -1.047  22.994 -14.457  1.00  0.60           C  
ATOM   1737  CG1 VAL A 116      -0.551  24.441 -14.600  1.00  0.60           C  
ATOM   1738  CG2 VAL A 116      -0.617  22.383 -13.084  1.00  0.60           C  
ATOM   1739  H   VAL A 116      -2.609  20.889 -15.169  1.00  0.60           H  
ATOM   1740  HA  VAL A 116      -3.037  23.507 -13.781  1.00  0.60           H  
ATOM   1741  HB  VAL A 116      -0.618  22.428 -15.251  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 116       0.534  24.470 -14.524  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 116      -0.853  24.821 -15.571  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 116      -0.985  25.054 -13.841  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 116       0.468  22.407 -12.999  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 116      -1.056  22.959 -12.275  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 116      -0.958  21.347 -13.013  1.00  0.60           H  
ATOM   1748  N   THR A 117      -3.709  24.631 -15.858  1.00  0.66           N  
ATOM   1749  CA  THR A 117      -4.120  25.288 -17.084  1.00  0.66           C  
ATOM   1750  C   THR A 117      -3.533  26.667 -17.102  1.00  0.66           C  
ATOM   1751  O   THR A 117      -3.623  27.386 -16.107  1.00  0.66           O  
ATOM   1752  CB  THR A 117      -5.660  25.354 -17.237  1.00  0.66           C  
ATOM   1753  OG1 THR A 117      -6.194  24.025 -17.258  1.00  0.66           O  
ATOM   1754  CG2 THR A 117      -6.019  26.063 -18.541  1.00  0.66           C  
ATOM   1755  H   THR A 117      -3.972  25.020 -14.950  1.00  0.66           H  
ATOM   1756  HA  THR A 117      -3.707  24.766 -17.926  1.00  0.66           H  
ATOM   1757  HB  THR A 117      -6.090  25.898 -16.396  1.00  0.66           H  
ATOM   1758  HG1 THR A 117      -5.727  23.507 -17.922  1.00  0.66           H  
ATOM   1759 1HG2 THR A 117      -7.101  26.102 -18.646  1.00  0.66           H  
ATOM   1760 2HG2 THR A 117      -5.623  27.076 -18.537  1.00  0.66           H  
ATOM   1761 3HG2 THR A 117      -5.591  25.515 -19.380  1.00  0.66           H  
ATOM   1762  N   VAL A 118      -2.898  27.029 -18.209  1.00  0.77           N  
ATOM   1763  CA  VAL A 118      -2.328  28.353 -18.284  1.00  0.77           C  
ATOM   1764  C   VAL A 118      -2.975  29.107 -19.438  1.00  0.77           C  
ATOM   1765  O   VAL A 118      -2.959  28.651 -20.583  1.00  0.77           O  
ATOM   1766  CB  VAL A 118      -0.804  28.273 -18.431  1.00  0.77           C  
ATOM   1767  CG1 VAL A 118      -0.222  29.658 -18.492  1.00  0.77           C  
ATOM   1768  CG2 VAL A 118      -0.216  27.493 -17.276  1.00  0.77           C  
ATOM   1769  H   VAL A 118      -2.810  26.393 -18.999  1.00  0.77           H  
ATOM   1770  HA  VAL A 118      -2.546  28.866 -17.365  1.00  0.77           H  
ATOM   1771  HB  VAL A 118      -0.560  27.761 -19.356  1.00  0.77           H  
ATOM   1772 1HG1 VAL A 118       0.849  29.609 -18.601  1.00  0.77           H  
ATOM   1773 2HG1 VAL A 118      -0.649  30.159 -19.327  1.00  0.77           H  
ATOM   1774 3HG1 VAL A 118      -0.461  30.195 -17.574  1.00  0.77           H  
ATOM   1775 1HG2 VAL A 118       0.857  27.426 -17.403  1.00  0.77           H  
ATOM   1776 2HG2 VAL A 118      -0.453  28.001 -16.340  1.00  0.77           H  
ATOM   1777 3HG2 VAL A 118      -0.633  26.493 -17.268  1.00  0.77           H  
ATOM   1778  N   SER A 119      -3.621  30.219 -19.108  1.00  0.97           N  
ATOM   1779  CA  SER A 119      -4.372  30.990 -20.102  1.00  0.97           C  
ATOM   1780  C   SER A 119      -4.708  32.397 -19.648  1.00  0.97           C  
ATOM   1781  O   SER A 119      -4.927  32.650 -18.466  1.00  0.97           O  
ATOM   1782  CB  SER A 119      -5.672  30.298 -20.479  1.00  0.97           C  
ATOM   1783  OG  SER A 119      -6.375  31.056 -21.435  1.00  0.97           O  
ATOM   1784  H   SER A 119      -3.543  30.529 -18.136  1.00  0.97           H  
ATOM   1785  HA  SER A 119      -3.753  31.069 -20.998  1.00  0.97           H  
ATOM   1786 1HB  SER A 119      -5.463  29.308 -20.880  1.00  0.97           H  
ATOM   1787 2HB  SER A 119      -6.288  30.169 -19.600  1.00  0.97           H  
ATOM   1788  HG  SER A 119      -7.150  30.527 -21.667  1.00  0.97           H  
ATOM   1789  N   SER A 120      -4.762  33.316 -20.606  1.00  1.31           N  
ATOM   1790  CA  SER A 120      -5.174  34.692 -20.342  1.00  1.31           C  
ATOM   1791  C   SER A 120      -6.704  34.822 -20.291  1.00  1.31           C  
ATOM   1792  O   SER A 120      -7.240  35.872 -19.929  1.00  1.31           O  
ATOM   1793  CB  SER A 120      -4.584  35.614 -21.393  1.00  1.31           C  
ATOM   1794  OG  SER A 120      -5.128  35.355 -22.656  1.00  1.31           O  
ATOM   1795  H   SER A 120      -4.549  33.038 -21.555  1.00  1.31           H  
ATOM   1796  HA  SER A 120      -4.780  34.987 -19.369  1.00  1.31           H  
ATOM   1797 1HB  SER A 120      -4.780  36.649 -21.116  1.00  1.31           H  
ATOM   1798 2HB  SER A 120      -3.503  35.484 -21.425  1.00  1.31           H  
ATOM   1799  HG  SER A 120      -6.081  35.446 -22.555  1.00  1.31           H  
ATOM   1800  N   ASP A 121      -7.400  33.751 -20.680  1.00  1.84           N  
ATOM   1801  CA  ASP A 121      -8.856  33.706 -20.700  1.00  1.84           C  
ATOM   1802  C   ASP A 121      -9.377  33.327 -19.319  1.00  1.84           C  
ATOM   1803  O   ASP A 121      -9.185  32.203 -18.860  1.00  1.84           O  
ATOM   1804  CB  ASP A 121      -9.373  32.703 -21.738  1.00  1.84           C  
ATOM   1805  CG  ASP A 121     -10.909  32.702 -21.892  1.00  1.84           C  
ATOM   1806  OD1 ASP A 121     -11.579  33.365 -21.119  1.00  1.84           O  
ATOM   1807  OD2 ASP A 121     -11.394  32.033 -22.775  1.00  1.84           O  
ATOM   1808  H   ASP A 121      -6.899  32.913 -20.960  1.00  1.84           H  
ATOM   1809  HA  ASP A 121      -9.234  34.697 -20.952  1.00  1.84           H  
ATOM   1810 1HB  ASP A 121      -8.921  32.915 -22.708  1.00  1.84           H  
ATOM   1811 2HB  ASP A 121      -9.064  31.702 -21.447  1.00  1.84           H  
ATOM   1812  N   LYS A 122     -10.032  34.273 -18.656  1.00  2.61           N  
ATOM   1813  CA  LYS A 122     -10.526  34.074 -17.297  1.00  2.61           C  
ATOM   1814  C   LYS A 122     -11.877  33.349 -17.284  1.00  2.61           C  
ATOM   1815  O   LYS A 122     -12.395  33.001 -16.217  1.00  2.61           O  
ATOM   1816  CB  LYS A 122     -10.631  35.420 -16.587  1.00  2.61           C  
ATOM   1817  CG  LYS A 122      -9.279  36.103 -16.362  1.00  2.61           C  
ATOM   1818  CD  LYS A 122      -9.435  37.447 -15.660  1.00  2.61           C  
ATOM   1819  CE  LYS A 122      -8.082  38.118 -15.437  1.00  2.61           C  
ATOM   1820  NZ  LYS A 122      -8.226  39.448 -14.778  1.00  2.61           N  
ATOM   1821  H   LYS A 122     -10.172  35.166 -19.108  1.00  2.61           H  
ATOM   1822  HA  LYS A 122      -9.811  33.451 -16.761  1.00  2.61           H  
ATOM   1823 1HB  LYS A 122     -11.256  36.091 -17.177  1.00  2.61           H  
ATOM   1824 2HB  LYS A 122     -11.115  35.286 -15.619  1.00  2.61           H  
ATOM   1825 1HG  LYS A 122      -8.644  35.456 -15.757  1.00  2.61           H  
ATOM   1826 2HG  LYS A 122      -8.788  36.260 -17.328  1.00  2.61           H  
ATOM   1827 1HD  LYS A 122     -10.057  38.102 -16.270  1.00  2.61           H  
ATOM   1828 2HD  LYS A 122      -9.923  37.302 -14.696  1.00  2.61           H  
ATOM   1829 1HE  LYS A 122      -7.464  37.477 -14.808  1.00  2.61           H  
ATOM   1830 2HE  LYS A 122      -7.585  38.251 -16.399  1.00  2.61           H  
ATOM   1831 1HZ  LYS A 122      -7.312  39.858 -14.647  1.00  2.61           H  
ATOM   1832 2HZ  LYS A 122      -8.788  40.054 -15.360  1.00  2.61           H  
ATOM   1833 3HZ  LYS A 122      -8.675  39.333 -13.881  1.00  2.61           H  
ATOM   1834  N   THR A 123     -12.432  33.122 -18.481  1.00  3.66           N  
ATOM   1835  CA  THR A 123     -13.716  32.470 -18.697  1.00  3.66           C  
ATOM   1836  C   THR A 123     -14.893  33.156 -17.999  1.00  3.66           C  
ATOM   1837  O   THR A 123     -14.766  34.231 -17.405  1.00  3.66           O  
ATOM   1838  CB  THR A 123     -13.650  30.971 -18.308  1.00  3.66           C  
ATOM   1839  OG1 THR A 123     -13.405  30.812 -16.900  1.00  3.66           O  
ATOM   1840  CG2 THR A 123     -12.514  30.303 -19.081  1.00  3.66           C  
ATOM   1841  H   THR A 123     -11.932  33.404 -19.329  1.00  3.66           H  
ATOM   1842  HA  THR A 123     -13.912  32.504 -19.770  1.00  3.66           H  
ATOM   1843  HB  THR A 123     -14.591  30.492 -18.559  1.00  3.66           H  
ATOM   1844  HG1 THR A 123     -13.441  31.679 -16.458  1.00  3.66           H  
ATOM   1845 1HG2 THR A 123     -12.465  29.249 -18.823  1.00  3.66           H  
ATOM   1846 2HG2 THR A 123     -12.692  30.411 -20.153  1.00  3.66           H  
ATOM   1847 3HG2 THR A 123     -11.566  30.782 -18.829  1.00  3.66           H  
ATOM   1848  N   HIS A 124     -16.076  32.572 -18.172  1.00  5.04           N  
ATOM   1849  CA  HIS A 124     -17.307  33.091 -17.590  1.00  5.04           C  
ATOM   1850  C   HIS A 124     -18.282  31.922 -17.492  1.00  5.04           C  
ATOM   1851  O   HIS A 124     -18.254  31.025 -18.335  1.00  5.04           O  
ATOM   1852  CB  HIS A 124     -17.889  34.229 -18.440  1.00  5.04           C  
ATOM   1853  CG  HIS A 124     -18.894  35.094 -17.718  1.00  5.04           C  
ATOM   1854  ND1 HIS A 124     -20.230  34.759 -17.571  1.00  5.04           N  
ATOM   1855  CD2 HIS A 124     -18.736  36.294 -17.107  1.00  5.04           C  
ATOM   1856  CE1 HIS A 124     -20.845  35.727 -16.894  1.00  5.04           C  
ATOM   1857  NE2 HIS A 124     -19.960  36.663 -16.606  1.00  5.04           N  
ATOM   1858  H   HIS A 124     -16.119  31.712 -18.697  1.00  5.04           H  
ATOM   1859  HA  HIS A 124     -17.122  33.468 -16.585  1.00  5.04           H  
ATOM   1860 1HB  HIS A 124     -17.080  34.874 -18.788  1.00  5.04           H  
ATOM   1861 2HB  HIS A 124     -18.373  33.811 -19.322  1.00  5.04           H  
ATOM   1862  HD2 HIS A 124     -17.807  36.861 -17.029  1.00  5.04           H  
ATOM   1863  HE1 HIS A 124     -21.900  35.749 -16.624  1.00  5.04           H  
ATOM   1864  HE2 HIS A 124     -20.147  37.519 -16.098  1.00  5.04           H  
ATOM   1865  N   THR A 125     -19.122  31.920 -16.463  1.00  6.82           N  
ATOM   1866  CA  THR A 125     -20.066  30.826 -16.251  1.00  6.82           C  
ATOM   1867  C   THR A 125     -21.536  31.139 -16.567  1.00  6.82           C  
ATOM   1868  O   THR A 125     -22.404  30.282 -16.375  1.00  6.82           O  
ATOM   1869  CB  THR A 125     -19.943  30.319 -14.801  1.00  6.82           C  
ATOM   1870  OG1 THR A 125     -20.224  31.388 -13.884  1.00  6.82           O  
ATOM   1871  CG2 THR A 125     -18.535  29.803 -14.552  1.00  6.82           C  
ATOM   1872  H   THR A 125     -19.102  32.691 -15.809  1.00  6.82           H  
ATOM   1873  HA  THR A 125     -19.769  30.006 -16.903  1.00  6.82           H  
ATOM   1874  HB  THR A 125     -20.658  29.511 -14.638  1.00  6.82           H  
ATOM   1875  HG1 THR A 125     -21.137  31.667 -13.984  1.00  6.82           H  
ATOM   1876 1HG2 THR A 125     -18.456  29.442 -13.527  1.00  6.82           H  
ATOM   1877 2HG2 THR A 125     -18.320  28.987 -15.243  1.00  6.82           H  
ATOM   1878 3HG2 THR A 125     -17.818  30.607 -14.708  1.00  6.82           H  
ATOM   1879  N   GLY A 126     -21.835  32.333 -17.090  1.00  9.06           N  
ATOM   1880  CA  GLY A 126     -23.221  32.707 -17.392  1.00  9.06           C  
ATOM   1881  C   GLY A 126     -23.912  31.733 -18.351  1.00  9.06           C  
ATOM   1882  O   GLY A 126     -25.117  31.483 -18.243  1.00  9.06           O  
ATOM   1883  H   GLY A 126     -21.107  33.025 -17.263  1.00  9.06           H  
ATOM   1884 1HA  GLY A 126     -23.787  32.763 -16.461  1.00  9.06           H  
ATOM   1885 2HA  GLY A 126     -23.231  33.707 -17.825  1.00  9.06           H  
ATOM   1886  N   GLY A 127     -23.144  31.136 -19.265  1.00 11.71           N  
ATOM   1887  CA  GLY A 127     -23.676  30.179 -20.230  1.00 11.71           C  
ATOM   1888  C   GLY A 127     -24.291  28.944 -19.561  1.00 11.71           C  
ATOM   1889  O   GLY A 127     -25.141  28.269 -20.149  1.00 11.71           O  
ATOM   1890  H   GLY A 127     -22.162  31.371 -19.297  1.00 11.71           H  
ATOM   1891 1HA  GLY A 127     -24.429  30.672 -20.844  1.00 11.71           H  
ATOM   1892 2HA  GLY A 127     -22.877  29.867 -20.901  1.00 11.71           H  
ATOM   1893  N   SER A 128     -23.901  28.653 -18.310  1.00 14.42           N  
ATOM   1894  CA  SER A 128     -24.436  27.497 -17.600  1.00 14.42           C  
ATOM   1895  C   SER A 128     -25.924  27.669 -17.303  1.00 14.42           C  
ATOM   1896  O   SER A 128     -26.637  26.691 -17.059  1.00 14.42           O  
ATOM   1897  CB  SER A 128     -23.666  27.246 -16.313  1.00 14.42           C  
ATOM   1898  OG  SER A 128     -23.874  28.265 -15.375  1.00 14.42           O  
ATOM   1899  H   SER A 128     -23.238  29.252 -17.823  1.00 14.42           H  
ATOM   1900  HA  SER A 128     -24.319  26.621 -18.239  1.00 14.42           H  
ATOM   1901 1HB  SER A 128     -23.973  26.292 -15.889  1.00 14.42           H  
ATOM   1902 2HB  SER A 128     -22.603  27.176 -16.538  1.00 14.42           H  
ATOM   1903  HG  SER A 128     -23.456  29.066 -15.752  1.00 14.42           H  
ATOM   1904  N   SER A 129     -26.427  28.909 -17.380  1.00 16.62           N  
ATOM   1905  CA  SER A 129     -27.835  29.184 -17.136  1.00 16.62           C  
ATOM   1906  C   SER A 129     -28.711  28.532 -18.207  1.00 16.62           C  
ATOM   1907  O   SER A 129     -29.908  28.317 -18.002  1.00 16.62           O  
ATOM   1908  CB  SER A 129     -28.077  30.684 -17.071  1.00 16.62           C  
ATOM   1909  OG  SER A 129     -27.841  31.299 -18.306  1.00 16.62           O  
ATOM   1910  H   SER A 129     -25.820  29.694 -17.616  1.00 16.62           H  
ATOM   1911  HA  SER A 129     -28.105  28.755 -16.170  1.00 16.62           H  
ATOM   1912 1HB  SER A 129     -29.104  30.868 -16.763  1.00 16.62           H  
ATOM   1913 2HB  SER A 129     -27.425  31.123 -16.318  1.00 16.62           H  
ATOM   1914  HG  SER A 129     -26.862  31.348 -18.395  1.00 16.62           H  
ATOM   1915  N   GLY A 130     -28.108  28.154 -19.340  1.00 17.68           N  
ATOM   1916  CA  GLY A 130     -28.825  27.504 -20.423  1.00 17.68           C  
ATOM   1917  C   GLY A 130     -29.337  26.122 -20.013  1.00 17.68           C  
ATOM   1918  O   GLY A 130     -30.201  25.555 -20.681  1.00 17.68           O  
ATOM   1919  H   GLY A 130     -27.110  28.322 -19.467  1.00 17.68           H  
ATOM   1920 1HA  GLY A 130     -29.661  28.132 -20.731  1.00 17.68           H  
ATOM   1921 2HA  GLY A 130     -28.162  27.409 -21.281  1.00 17.68           H  
ATOM   1922  N   GLY A 131     -28.808  25.575 -18.909  1.00 17.40           N  
ATOM   1923  CA  GLY A 131     -29.231  24.275 -18.412  1.00 17.40           C  
ATOM   1924  C   GLY A 131     -30.472  24.353 -17.515  1.00 17.40           C  
ATOM   1925  O   GLY A 131     -30.984  23.312 -17.096  1.00 17.40           O  
ATOM   1926  H   GLY A 131     -28.094  26.077 -18.380  1.00 17.40           H  
ATOM   1927 1HA  GLY A 131     -29.432  23.615 -19.255  1.00 17.40           H  
ATOM   1928 2HA  GLY A 131     -28.411  23.829 -17.850  1.00 17.40           H  
ATOM   1929  N   SER A 132     -30.959  25.577 -17.256  1.00 16.18           N  
ATOM   1930  CA  SER A 132     -32.118  25.836 -16.406  1.00 16.18           C  
ATOM   1931  C   SER A 132     -32.020  25.150 -15.045  1.00 16.18           C  
ATOM   1932  O   SER A 132     -30.957  25.165 -14.422  1.00 16.18           O  
ATOM   1933  OXT SER A 132     -33.066  24.925 -14.437  1.00 16.18           O  
ATOM   1934  CB  SER A 132     -33.389  25.406 -17.117  1.00 16.18           C  
ATOM   1935  OG  SER A 132     -34.517  25.637 -16.316  1.00 16.18           O  
ATOM   1936  H   SER A 132     -30.494  26.392 -17.657  1.00 16.18           H  
ATOM   1937  HA  SER A 132     -32.171  26.913 -16.237  1.00 16.18           H  
ATOM   1938 1HB  SER A 132     -33.482  25.959 -18.051  1.00 16.18           H  
ATOM   1939 2HB  SER A 132     -33.332  24.349 -17.368  1.00 16.18           H  
ATOM   1940  HG  SER A 132     -34.404  25.086 -15.537  1.00 16.18           H  
TER    1941
ENDMDL

REMARK ID 636417 MODEL 5 2024-10-12_00000186_2_19
PFRMAT TS
TARGET 2024-10-12_00000186_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.561  -0.398  -1.180  1.00  1.41           N  
ATOM      2  CA  GLU A   1       1.732  -0.098  -0.366  1.00  1.41           C  
ATOM      3  C   GLU A   1       2.095   1.371  -0.485  1.00  1.41           C  
ATOM      4  O   GLU A   1       1.457   2.113  -1.232  1.00  1.41           O  
ATOM      5  CB  GLU A   1       2.920  -0.978  -0.780  1.00  1.41           C  
ATOM      6  CG  GLU A   1       2.701  -2.481  -0.570  1.00  1.41           C  
ATOM      7  CD  GLU A   1       3.904  -3.329  -0.951  1.00  1.41           C  
ATOM      8  OE1 GLU A   1       4.843  -2.795  -1.492  1.00  1.41           O  
ATOM      9  OE2 GLU A   1       3.875  -4.511  -0.694  1.00  1.41           O  
ATOM     10 1H   GLU A   1       0.834  -0.974  -1.963  1.00  1.41           H  
ATOM     11 2H   GLU A   1      -0.123  -0.887  -0.622  1.00  1.41           H  
ATOM     12 3H   GLU A   1       0.164   0.467  -1.521  1.00  1.41           H  
ATOM     13  HA  GLU A   1       1.493  -0.302   0.678  1.00  1.41           H  
ATOM     14 1HB  GLU A   1       3.142  -0.814  -1.834  1.00  1.41           H  
ATOM     15 2HB  GLU A   1       3.806  -0.691  -0.213  1.00  1.41           H  
ATOM     16 1HG  GLU A   1       2.468  -2.656   0.480  1.00  1.41           H  
ATOM     17 2HG  GLU A   1       1.842  -2.795  -1.160  1.00  1.41           H  
ATOM     18  N   VAL A   2       3.117   1.782   0.252  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.556   3.176   0.272  1.00  1.20           C  
ATOM     20  C   VAL A   2       5.057   3.271   0.104  1.00  1.20           C  
ATOM     21  O   VAL A   2       5.792   2.420   0.602  1.00  1.20           O  
ATOM     22  CB  VAL A   2       3.134   3.810   1.602  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       3.804   3.121   2.747  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.413   5.305   1.645  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.610   1.116   0.834  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.074   3.714  -0.547  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.125   3.664   1.686  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       3.454   3.550   3.687  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       3.561   2.058   2.724  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.884   3.253   2.667  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.057   5.698   2.590  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       4.478   5.500   1.554  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.885   5.793   0.839  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.507   4.287  -0.615  1.00  1.01           N  
ATOM     35  CA  GLN A   3       6.933   4.515  -0.792  1.00  1.01           C  
ATOM     36  C   GLN A   3       7.314   5.861  -0.229  1.00  1.01           C  
ATOM     37  O   GLN A   3       6.924   6.908  -0.772  1.00  1.01           O  
ATOM     38  CB  GLN A   3       7.339   4.454  -2.262  1.00  1.01           C  
ATOM     39  CG  GLN A   3       8.828   4.801  -2.523  1.00  1.01           C  
ATOM     40  CD  GLN A   3       9.821   3.751  -2.007  1.00  1.01           C  
ATOM     41  OE1 GLN A   3       9.826   2.610  -2.493  1.00  1.01           O  
ATOM     42  NE2 GLN A   3      10.666   4.118  -1.035  1.00  1.01           N  
ATOM     43  H   GLN A   3       4.832   4.945  -1.009  1.00  1.01           H  
ATOM     44  HA  GLN A   3       7.484   3.753  -0.243  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       7.153   3.453  -2.648  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       6.724   5.144  -2.838  1.00  1.01           H  
ATOM     47 1HG  GLN A   3       8.979   4.919  -3.594  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       9.054   5.738  -2.014  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3      11.326   3.459  -0.676  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3      10.646   5.070  -0.638  1.00  1.01           H  
ATOM     51  N   LEU A   4       8.099   5.837   0.840  1.00  0.86           N  
ATOM     52  CA  LEU A   4       8.485   7.087   1.445  1.00  0.86           C  
ATOM     53  C   LEU A   4       9.691   7.606   0.668  1.00  0.86           C  
ATOM     54  O   LEU A   4      10.616   6.838   0.366  1.00  0.86           O  
ATOM     55  CB  LEU A   4       8.871   6.888   2.914  1.00  0.86           C  
ATOM     56  CG  LEU A   4       7.826   6.242   3.828  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       8.399   6.175   5.204  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       6.555   6.986   3.772  1.00  0.86           C  
ATOM     59  H   LEU A   4       8.398   4.957   1.240  1.00  0.86           H  
ATOM     60  HA  LEU A   4       7.668   7.790   1.372  1.00  0.86           H  
ATOM     61 1HB  LEU A   4       9.731   6.256   2.946  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       9.140   7.856   3.338  1.00  0.86           H  
ATOM     63  HG  LEU A   4       7.641   5.213   3.505  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       7.697   5.690   5.869  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4       9.294   5.616   5.179  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4       8.619   7.177   5.562  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       5.822   6.512   4.420  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       6.718   8.021   4.088  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       6.212   6.953   2.761  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.673   8.888   0.325  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.790   9.486  -0.394  1.00  0.75           C  
ATOM     72  C   VAL A   5      11.317  10.694   0.348  1.00  0.75           C  
ATOM     73  O   VAL A   5      10.570  11.632   0.651  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.379   9.898  -1.817  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.565  10.533  -2.528  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.854   8.670  -2.580  1.00  0.75           C  
ATOM     77  H   VAL A   5       8.852   9.444   0.561  1.00  0.75           H  
ATOM     78  HA  VAL A   5      11.592   8.752  -0.469  1.00  0.75           H  
ATOM     79  HB  VAL A   5       9.591  10.649  -1.760  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      11.270  10.839  -3.529  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.907  11.407  -1.971  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.374   9.807  -2.594  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.555   8.965  -3.584  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.641   7.916  -2.638  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.991   8.255  -2.058  1.00  0.75           H  
ATOM     86  N   GLU A   6      12.605  10.667   0.651  1.00  0.69           N  
ATOM     87  CA  GLU A   6      13.207  11.753   1.405  1.00  0.69           C  
ATOM     88  C   GLU A   6      14.109  12.661   0.578  1.00  0.69           C  
ATOM     89  O   GLU A   6      14.720  12.233  -0.405  1.00  0.69           O  
ATOM     90  CB  GLU A   6      13.990  11.193   2.571  1.00  0.69           C  
ATOM     91  CG  GLU A   6      13.168  10.436   3.502  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.941   9.936   4.575  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.712  10.670   5.124  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      13.796   8.787   4.886  1.00  0.69           O  
ATOM     95  H   GLU A   6      13.158   9.857   0.373  1.00  0.69           H  
ATOM     96  HA  GLU A   6      12.404  12.355   1.802  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      14.811  10.564   2.215  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      14.407  12.018   3.132  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      12.385  11.087   3.892  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      12.691   9.611   2.976  1.00  0.69           H  
ATOM    101  N   SER A   7      14.227  13.909   1.027  1.00  0.67           N  
ATOM    102  CA  SER A   7      15.111  14.880   0.394  1.00  0.67           C  
ATOM    103  C   SER A   7      15.573  15.999   1.335  1.00  0.67           C  
ATOM    104  O   SER A   7      15.003  16.210   2.408  1.00  0.67           O  
ATOM    105  CB  SER A   7      14.404  15.485  -0.798  1.00  0.67           C  
ATOM    106  OG  SER A   7      13.295  16.250  -0.401  1.00  0.67           O  
ATOM    107  H   SER A   7      13.638  14.183   1.812  1.00  0.67           H  
ATOM    108  HA  SER A   7      15.996  14.348   0.043  1.00  0.67           H  
ATOM    109 1HB  SER A   7      15.098  16.112  -1.354  1.00  0.67           H  
ATOM    110 2HB  SER A   7      14.077  14.690  -1.468  1.00  0.67           H  
ATOM    111  HG  SER A   7      12.699  15.641   0.050  1.00  0.67           H  
ATOM    112  N   GLY A   8      16.597  16.751   0.901  1.00  0.68           N  
ATOM    113  CA  GLY A   8      17.073  17.915   1.665  1.00  0.68           C  
ATOM    114  C   GLY A   8      18.425  17.767   2.385  1.00  0.68           C  
ATOM    115  O   GLY A   8      18.779  18.605   3.207  1.00  0.68           O  
ATOM    116  H   GLY A   8      17.033  16.531   0.017  1.00  0.68           H  
ATOM    117 1HA  GLY A   8      17.138  18.764   0.985  1.00  0.68           H  
ATOM    118 2HA  GLY A   8      16.316  18.189   2.399  1.00  0.68           H  
ATOM    119  N   GLY A   9      19.204  16.734   2.088  1.00  0.71           N  
ATOM    120  CA  GLY A   9      20.490  16.609   2.785  1.00  0.71           C  
ATOM    121  C   GLY A   9      21.534  17.576   2.211  1.00  0.71           C  
ATOM    122  O   GLY A   9      21.224  18.386   1.332  1.00  0.71           O  
ATOM    123  H   GLY A   9      18.914  16.047   1.412  1.00  0.71           H  
ATOM    124 1HA  GLY A   9      20.354  16.801   3.850  1.00  0.71           H  
ATOM    125 2HA  GLY A   9      20.856  15.587   2.697  1.00  0.71           H  
ATOM    126  N   GLY A  10      22.772  17.492   2.706  1.00  0.74           N  
ATOM    127  CA  GLY A  10      23.837  18.399   2.260  1.00  0.74           C  
ATOM    128  C   GLY A  10      24.824  18.795   3.369  1.00  0.74           C  
ATOM    129  O   GLY A  10      24.711  18.335   4.509  1.00  0.74           O  
ATOM    130  H   GLY A  10      22.967  16.761   3.389  1.00  0.74           H  
ATOM    131 1HA  GLY A  10      24.384  17.927   1.444  1.00  0.74           H  
ATOM    132 2HA  GLY A  10      23.385  19.300   1.848  1.00  0.74           H  
ATOM    133  N   LEU A  11      25.792  19.651   3.002  1.00  0.78           N  
ATOM    134  CA  LEU A  11      26.852  20.133   3.901  1.00  0.78           C  
ATOM    135  C   LEU A  11      26.525  21.510   4.480  1.00  0.78           C  
ATOM    136  O   LEU A  11      26.301  22.467   3.734  1.00  0.78           O  
ATOM    137  CB  LEU A  11      28.195  20.199   3.153  1.00  0.78           C  
ATOM    138  CG  LEU A  11      29.396  20.778   3.957  1.00  0.78           C  
ATOM    139  CD1 LEU A  11      29.714  19.878   5.128  1.00  0.78           C  
ATOM    140  CD2 LEU A  11      30.608  20.898   3.041  1.00  0.78           C  
ATOM    141  H   LEU A  11      25.795  19.981   2.048  1.00  0.78           H  
ATOM    142  HA  LEU A  11      26.950  19.431   4.723  1.00  0.78           H  
ATOM    143 1HB  LEU A  11      28.465  19.191   2.840  1.00  0.78           H  
ATOM    144 2HB  LEU A  11      28.067  20.813   2.263  1.00  0.78           H  
ATOM    145  HG  LEU A  11      29.132  21.762   4.350  1.00  0.78           H  
ATOM    146 1HD1 LEU A  11      30.543  20.294   5.682  1.00  0.78           H  
ATOM    147 2HD1 LEU A  11      28.852  19.811   5.774  1.00  0.78           H  
ATOM    148 3HD1 LEU A  11      29.977  18.890   4.761  1.00  0.78           H  
ATOM    149 1HD2 LEU A  11      31.448  21.308   3.602  1.00  0.78           H  
ATOM    150 2HD2 LEU A  11      30.879  19.914   2.654  1.00  0.78           H  
ATOM    151 3HD2 LEU A  11      30.373  21.560   2.207  1.00  0.78           H  
ATOM    152  N   VAL A  12      26.475  21.592   5.809  1.00  0.80           N  
ATOM    153  CA  VAL A  12      26.122  22.823   6.510  1.00  0.80           C  
ATOM    154  C   VAL A  12      27.157  23.250   7.572  1.00  0.80           C  
ATOM    155  O   VAL A  12      27.688  22.442   8.326  1.00  0.80           O  
ATOM    156  CB  VAL A  12      24.714  22.680   7.138  1.00  0.80           C  
ATOM    157  CG1 VAL A  12      24.333  23.938   7.884  1.00  0.80           C  
ATOM    158  CG2 VAL A  12      23.699  22.406   6.053  1.00  0.80           C  
ATOM    159  H   VAL A  12      26.671  20.751   6.348  1.00  0.80           H  
ATOM    160  HA  VAL A  12      26.063  23.620   5.770  1.00  0.80           H  
ATOM    161  HB  VAL A  12      24.712  21.855   7.853  1.00  0.80           H  
ATOM    162 1HG1 VAL A  12      23.347  23.827   8.300  1.00  0.80           H  
ATOM    163 2HG1 VAL A  12      25.032  24.115   8.676  1.00  0.80           H  
ATOM    164 3HG1 VAL A  12      24.330  24.782   7.199  1.00  0.80           H  
ATOM    165 1HG2 VAL A  12      22.729  22.316   6.506  1.00  0.80           H  
ATOM    166 2HG2 VAL A  12      23.691  23.233   5.342  1.00  0.80           H  
ATOM    167 3HG2 VAL A  12      23.941  21.482   5.533  1.00  0.80           H  
ATOM    168  N   GLN A  13      27.476  24.531   7.602  1.00  0.81           N  
ATOM    169  CA  GLN A  13      28.395  25.073   8.603  1.00  0.81           C  
ATOM    170  C   GLN A  13      27.733  25.036  10.001  1.00  0.81           C  
ATOM    171  O   GLN A  13      26.539  25.333  10.088  1.00  0.81           O  
ATOM    172  CB  GLN A  13      28.747  26.509   8.235  1.00  0.81           C  
ATOM    173  CG  GLN A  13      29.787  27.169   9.117  1.00  0.81           C  
ATOM    174  CD  GLN A  13      30.151  28.561   8.649  1.00  0.81           C  
ATOM    175  OE1 GLN A  13      29.514  29.124   7.753  1.00  0.81           O  
ATOM    176  NE2 GLN A  13      31.189  29.130   9.251  1.00  0.81           N  
ATOM    177  H   GLN A  13      27.048  25.156   6.933  1.00  0.81           H  
ATOM    178  HA  GLN A  13      29.300  24.480   8.580  1.00  0.81           H  
ATOM    179 1HB  GLN A  13      29.118  26.538   7.210  1.00  0.81           H  
ATOM    180 2HB  GLN A  13      27.846  27.121   8.274  1.00  0.81           H  
ATOM    181 1HG  GLN A  13      29.399  27.237  10.138  1.00  0.81           H  
ATOM    182 2HG  GLN A  13      30.692  26.566   9.094  1.00  0.81           H  
ATOM    183 1HE2 GLN A  13      31.482  30.050   8.985  1.00  0.81           H  
ATOM    184 2HE2 GLN A  13      31.677  28.640   9.973  1.00  0.81           H  
ATOM    185  N   PRO A  14      28.439  24.675  11.095  1.00  0.78           N  
ATOM    186  CA  PRO A  14      27.919  24.662  12.443  1.00  0.78           C  
ATOM    187  C   PRO A  14      27.307  26.006  12.753  1.00  0.78           C  
ATOM    188  O   PRO A  14      27.847  27.053  12.390  1.00  0.78           O  
ATOM    189  CB  PRO A  14      29.172  24.416  13.287  1.00  0.78           C  
ATOM    190  CG  PRO A  14      30.058  23.625  12.392  1.00  0.78           C  
ATOM    191  CD  PRO A  14      29.790  24.175  10.995  1.00  0.78           C  
ATOM    192  HA  PRO A  14      27.187  23.851  12.542  1.00  0.78           H  
ATOM    193 1HB  PRO A  14      29.608  25.374  13.599  1.00  0.78           H  
ATOM    194 2HB  PRO A  14      28.891  23.874  14.204  1.00  0.78           H  
ATOM    195 1HG  PRO A  14      31.104  23.776  12.694  1.00  0.78           H  
ATOM    196 2HG  PRO A  14      29.867  22.567  12.503  1.00  0.78           H  
ATOM    197 1HD  PRO A  14      30.506  24.942  10.721  1.00  0.78           H  
ATOM    198 2HD  PRO A  14      29.774  23.337  10.325  1.00  0.78           H  
ATOM    199  N   GLY A  15      26.168  25.961  13.417  1.00  0.75           N  
ATOM    200  CA  GLY A  15      25.385  27.130  13.767  1.00  0.75           C  
ATOM    201  C   GLY A  15      24.317  27.406  12.706  1.00  0.75           C  
ATOM    202  O   GLY A  15      23.386  28.178  12.947  1.00  0.75           O  
ATOM    203  H   GLY A  15      25.823  25.051  13.703  1.00  0.75           H  
ATOM    204 1HA  GLY A  15      24.916  26.971  14.736  1.00  0.75           H  
ATOM    205 2HA  GLY A  15      26.043  27.992  13.861  1.00  0.75           H  
ATOM    206  N   GLY A  16      24.424  26.736  11.554  1.00  0.70           N  
ATOM    207  CA  GLY A  16      23.484  26.908  10.459  1.00  0.70           C  
ATOM    208  C   GLY A  16      22.254  26.025  10.606  1.00  0.70           C  
ATOM    209  O   GLY A  16      21.976  25.487  11.688  1.00  0.70           O  
ATOM    210  H   GLY A  16      25.223  26.123  11.388  1.00  0.70           H  
ATOM    211 1HA  GLY A  16      23.181  27.953  10.401  1.00  0.70           H  
ATOM    212 2HA  GLY A  16      23.989  26.674   9.522  1.00  0.70           H  
ATOM    213  N   SER A  17      21.525  25.852   9.505  1.00  0.66           N  
ATOM    214  CA  SER A  17      20.283  25.093   9.549  1.00  0.66           C  
ATOM    215  C   SER A  17      20.039  24.283   8.288  1.00  0.66           C  
ATOM    216  O   SER A  17      20.622  24.548   7.234  1.00  0.66           O  
ATOM    217  CB  SER A  17      19.114  26.046   9.744  1.00  0.66           C  
ATOM    218  OG  SER A  17      18.983  26.901   8.642  1.00  0.66           O  
ATOM    219  H   SER A  17      21.819  26.282   8.639  1.00  0.66           H  
ATOM    220  HA  SER A  17      20.333  24.402  10.391  1.00  0.66           H  
ATOM    221 1HB  SER A  17      18.197  25.468   9.873  1.00  0.66           H  
ATOM    222 2HB  SER A  17      19.262  26.628  10.652  1.00  0.66           H  
ATOM    223  HG  SER A  17      18.833  26.327   7.886  1.00  0.66           H  
ATOM    224  N   LEU A  18      19.151  23.301   8.417  1.00  0.63           N  
ATOM    225  CA  LEU A  18      18.763  22.430   7.314  1.00  0.63           C  
ATOM    226  C   LEU A  18      17.313  21.938   7.412  1.00  0.63           C  
ATOM    227  O   LEU A  18      16.801  21.700   8.504  1.00  0.63           O  
ATOM    228  CB  LEU A  18      19.739  21.258   7.247  1.00  0.63           C  
ATOM    229  CG  LEU A  18      19.544  20.280   6.120  1.00  0.63           C  
ATOM    230  CD1 LEU A  18      20.883  19.773   5.649  1.00  0.63           C  
ATOM    231  CD2 LEU A  18      18.753  19.146   6.612  1.00  0.63           C  
ATOM    232  H   LEU A  18      18.752  23.157   9.346  1.00  0.63           H  
ATOM    233  HA  LEU A  18      18.859  22.997   6.390  1.00  0.63           H  
ATOM    234 1HB  LEU A  18      20.734  21.649   7.174  1.00  0.63           H  
ATOM    235 2HB  LEU A  18      19.671  20.700   8.161  1.00  0.63           H  
ATOM    236  HG  LEU A  18      19.035  20.759   5.284  1.00  0.63           H  
ATOM    237 1HD1 LEU A  18      20.741  19.053   4.846  1.00  0.63           H  
ATOM    238 2HD1 LEU A  18      21.482  20.599   5.283  1.00  0.63           H  
ATOM    239 3HD1 LEU A  18      21.375  19.307   6.464  1.00  0.63           H  
ATOM    240 1HD2 LEU A  18      18.639  18.467   5.799  1.00  0.63           H  
ATOM    241 2HD2 LEU A  18      19.280  18.665   7.421  1.00  0.63           H  
ATOM    242 3HD2 LEU A  18      17.783  19.477   6.959  1.00  0.63           H  
ATOM    243  N   ARG A  19      16.617  21.834   6.280  1.00  0.61           N  
ATOM    244  CA  ARG A  19      15.268  21.269   6.332  1.00  0.61           C  
ATOM    245  C   ARG A  19      15.146  19.994   5.497  1.00  0.61           C  
ATOM    246  O   ARG A  19      15.455  19.997   4.304  1.00  0.61           O  
ATOM    247  CB  ARG A  19      14.222  22.254   5.830  1.00  0.61           C  
ATOM    248  CG  ARG A  19      12.789  21.709   5.888  1.00  0.61           C  
ATOM    249  CD  ARG A  19      11.774  22.683   5.408  1.00  0.61           C  
ATOM    250  NE  ARG A  19      11.639  23.838   6.289  1.00  0.61           N  
ATOM    251  CZ  ARG A  19      10.805  24.874   6.054  1.00  0.61           C  
ATOM    252  NH1 ARG A  19      10.036  24.876   4.983  1.00  0.61           N  
ATOM    253  NH2 ARG A  19      10.759  25.884   6.902  1.00  0.61           N  
ATOM    254  H   ARG A  19      17.035  22.079   5.393  1.00  0.61           H  
ATOM    255  HA  ARG A  19      15.030  21.019   7.363  1.00  0.61           H  
ATOM    256 1HB  ARG A  19      14.261  23.162   6.421  1.00  0.61           H  
ATOM    257 2HB  ARG A  19      14.433  22.520   4.797  1.00  0.61           H  
ATOM    258 1HG  ARG A  19      12.712  20.812   5.273  1.00  0.61           H  
ATOM    259 2HG  ARG A  19      12.552  21.451   6.925  1.00  0.61           H  
ATOM    260 1HD  ARG A  19      12.060  23.041   4.421  1.00  0.61           H  
ATOM    261 2HD  ARG A  19      10.806  22.189   5.348  1.00  0.61           H  
ATOM    262  HE  ARG A  19      12.232  23.885   7.134  1.00  0.61           H  
ATOM    263 1HH1 ARG A  19      10.072  24.102   4.335  1.00  0.61           H  
ATOM    264 2HH1 ARG A  19       9.413  25.651   4.810  1.00  0.61           H  
ATOM    265 1HH2 ARG A  19      11.353  25.873   7.725  1.00  0.61           H  
ATOM    266 2HH2 ARG A  19      10.138  26.659   6.732  1.00  0.61           H  
ATOM    267  N   LEU A  20      14.677  18.921   6.132  1.00  0.62           N  
ATOM    268  CA  LEU A  20      14.441  17.652   5.451  1.00  0.62           C  
ATOM    269  C   LEU A  20      12.959  17.487   5.173  1.00  0.62           C  
ATOM    270  O   LEU A  20      12.112  17.959   5.940  1.00  0.62           O  
ATOM    271  CB  LEU A  20      14.942  16.442   6.252  1.00  0.62           C  
ATOM    272  CG  LEU A  20      16.408  16.391   6.548  1.00  0.62           C  
ATOM    273  CD1 LEU A  20      16.723  15.192   7.403  1.00  0.62           C  
ATOM    274  CD2 LEU A  20      17.127  16.312   5.252  1.00  0.62           C  
ATOM    275  H   LEU A  20      14.463  18.995   7.124  1.00  0.62           H  
ATOM    276  HA  LEU A  20      14.967  17.665   4.498  1.00  0.62           H  
ATOM    277 1HB  LEU A  20      14.417  16.410   7.188  1.00  0.62           H  
ATOM    278 2HB  LEU A  20      14.693  15.541   5.689  1.00  0.62           H  
ATOM    279  HG  LEU A  20      16.702  17.272   7.084  1.00  0.62           H  
ATOM    280 1HD1 LEU A  20      17.796  15.166   7.602  1.00  0.62           H  
ATOM    281 2HD1 LEU A  20      16.189  15.259   8.325  1.00  0.62           H  
ATOM    282 3HD1 LEU A  20      16.427  14.284   6.878  1.00  0.62           H  
ATOM    283 1HD2 LEU A  20      18.202  16.263   5.417  1.00  0.62           H  
ATOM    284 2HD2 LEU A  20      16.806  15.431   4.724  1.00  0.62           H  
ATOM    285 3HD2 LEU A  20      16.880  17.192   4.667  1.00  0.62           H  
ATOM    286  N   SER A  21      12.651  16.763   4.111  1.00  0.64           N  
ATOM    287  CA  SER A  21      11.267  16.489   3.746  1.00  0.64           C  
ATOM    288  C   SER A  21      11.057  15.023   3.402  1.00  0.64           C  
ATOM    289  O   SER A  21      11.923  14.387   2.801  1.00  0.64           O  
ATOM    290  CB  SER A  21      10.879  17.366   2.575  1.00  0.64           C  
ATOM    291  OG  SER A  21       9.596  17.080   2.130  1.00  0.64           O  
ATOM    292  H   SER A  21      13.411  16.428   3.517  1.00  0.64           H  
ATOM    293  HA  SER A  21      10.626  16.732   4.593  1.00  0.64           H  
ATOM    294 1HB  SER A  21      10.933  18.409   2.884  1.00  0.64           H  
ATOM    295 2HB  SER A  21      11.593  17.229   1.762  1.00  0.64           H  
ATOM    296  HG  SER A  21       9.058  16.975   2.924  1.00  0.64           H  
ATOM    297  N   CYS A  22       9.905  14.490   3.819  1.00  0.70           N  
ATOM    298  CA  CYS A  22       9.517  13.101   3.588  1.00  0.70           C  
ATOM    299  C   CYS A  22       8.119  12.961   3.008  1.00  0.70           C  
ATOM    300  O   CYS A  22       7.130  13.274   3.673  1.00  0.70           O  
ATOM    301  CB  CYS A  22       9.572  12.337   4.899  1.00  0.70           C  
ATOM    302  SG  CYS A  22       9.044  10.624   4.800  1.00  0.70           S  
ATOM    303  H   CYS A  22       9.276  15.084   4.344  1.00  0.70           H  
ATOM    304  HA  CYS A  22      10.227  12.658   2.891  1.00  0.70           H  
ATOM    305 1HB  CYS A  22      10.591  12.351   5.259  1.00  0.70           H  
ATOM    306 2HB  CYS A  22       8.956  12.842   5.641  1.00  0.70           H  
ATOM    307  N   ALA A  23       8.032  12.454   1.781  1.00  0.78           N  
ATOM    308  CA  ALA A  23       6.743  12.301   1.112  1.00  0.78           C  
ATOM    309  C   ALA A  23       6.303  10.843   1.116  1.00  0.78           C  
ATOM    310  O   ALA A  23       7.083   9.967   0.751  1.00  0.78           O  
ATOM    311  CB  ALA A  23       6.839  12.819  -0.308  1.00  0.78           C  
ATOM    312  H   ALA A  23       8.890  12.193   1.296  1.00  0.78           H  
ATOM    313  HA  ALA A  23       6.002  12.884   1.651  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       5.865  12.722  -0.790  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       7.132  13.871  -0.289  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       7.580  12.242  -0.858  1.00  0.78           H  
ATOM    317  N   ALA A  24       5.067  10.575   1.547  1.00  0.90           N  
ATOM    318  CA  ALA A  24       4.541   9.203   1.604  1.00  0.90           C  
ATOM    319  C   ALA A  24       3.731   8.819   0.356  1.00  0.90           C  
ATOM    320  O   ALA A  24       2.493   8.743   0.395  1.00  0.90           O  
ATOM    321  CB  ALA A  24       3.707   9.047   2.865  1.00  0.90           C  
ATOM    322  H   ALA A  24       4.476  11.355   1.840  1.00  0.90           H  
ATOM    323  HA  ALA A  24       5.384   8.536   1.638  1.00  0.90           H  
ATOM    324 1HB  ALA A  24       3.351   8.029   2.941  1.00  0.90           H  
ATOM    325 2HB  ALA A  24       4.320   9.284   3.736  1.00  0.90           H  
ATOM    326 3HB  ALA A  24       2.856   9.727   2.825  1.00  0.90           H  
ATOM    327  N   SER A  25       4.411   8.623  -0.769  1.00  1.05           N  
ATOM    328  CA  SER A  25       3.654   8.439  -1.995  1.00  1.05           C  
ATOM    329  C   SER A  25       2.897   7.128  -1.993  1.00  1.05           C  
ATOM    330  O   SER A  25       3.380   6.115  -1.490  1.00  1.05           O  
ATOM    331  CB  SER A  25       4.574   8.508  -3.194  1.00  1.05           C  
ATOM    332  OG  SER A  25       5.476   7.433  -3.197  1.00  1.05           O  
ATOM    333  H   SER A  25       5.434   8.582  -0.768  1.00  1.05           H  
ATOM    334  HA  SER A  25       2.929   9.250  -2.072  1.00  1.05           H  
ATOM    335 1HB  SER A  25       3.984   8.494  -4.108  1.00  1.05           H  
ATOM    336 2HB  SER A  25       5.126   9.446  -3.171  1.00  1.05           H  
ATOM    337  HG  SER A  25       5.988   7.506  -2.359  1.00  1.05           H  
ATOM    338  N   GLY A  26       1.768   7.119  -2.685  1.00  1.22           N  
ATOM    339  CA  GLY A  26       0.932   5.935  -2.832  1.00  1.22           C  
ATOM    340  C   GLY A  26      -0.235   5.926  -1.840  1.00  1.22           C  
ATOM    341  O   GLY A  26      -1.237   5.249  -2.076  1.00  1.22           O  
ATOM    342  H   GLY A  26       1.448   7.985  -3.096  1.00  1.22           H  
ATOM    343 1HA  GLY A  26       0.546   5.886  -3.851  1.00  1.22           H  
ATOM    344 2HA  GLY A  26       1.539   5.042  -2.680  1.00  1.22           H  
ATOM    345  N   PHE A  27      -0.132   6.705  -0.755  1.00  1.39           N  
ATOM    346  CA  PHE A  27      -1.208   6.784   0.236  1.00  1.39           C  
ATOM    347  C   PHE A  27      -2.028   8.062   0.159  1.00  1.39           C  
ATOM    348  O   PHE A  27      -1.525   9.140  -0.143  1.00  1.39           O  
ATOM    349  CB  PHE A  27      -0.701   6.515   1.662  1.00  1.39           C  
ATOM    350  CG  PHE A  27      -0.498   5.006   1.966  1.00  1.39           C  
ATOM    351  CD1 PHE A  27      -0.958   4.031   1.086  1.00  1.39           C  
ATOM    352  CD2 PHE A  27       0.103   4.564   3.127  1.00  1.39           C  
ATOM    353  CE1 PHE A  27      -0.825   2.685   1.360  1.00  1.39           C  
ATOM    354  CE2 PHE A  27       0.225   3.200   3.394  1.00  1.39           C  
ATOM    355  CZ  PHE A  27      -0.236   2.273   2.518  1.00  1.39           C  
ATOM    356  H   PHE A  27       0.716   7.256  -0.593  1.00  1.39           H  
ATOM    357  HA  PHE A  27      -1.901   5.971   0.023  1.00  1.39           H  
ATOM    358 1HB  PHE A  27       0.256   7.028   1.807  1.00  1.39           H  
ATOM    359 2HB  PHE A  27      -1.408   6.928   2.385  1.00  1.39           H  
ATOM    360  HD1 PHE A  27      -1.443   4.331   0.167  1.00  1.39           H  
ATOM    361  HD2 PHE A  27       0.489   5.291   3.835  1.00  1.39           H  
ATOM    362  HE1 PHE A  27      -1.199   1.954   0.646  1.00  1.39           H  
ATOM    363  HE2 PHE A  27       0.697   2.865   4.282  1.00  1.39           H  
ATOM    364  HZ  PHE A  27      -0.128   1.212   2.740  1.00  1.39           H  
ATOM    365  N   ASN A  28      -3.328   7.918   0.412  1.00  1.53           N  
ATOM    366  CA  ASN A  28      -4.273   9.033   0.454  1.00  1.53           C  
ATOM    367  C   ASN A  28      -4.000   9.957   1.638  1.00  1.53           C  
ATOM    368  O   ASN A  28      -3.666   9.494   2.736  1.00  1.53           O  
ATOM    369  CB  ASN A  28      -5.704   8.550   0.496  1.00  1.53           C  
ATOM    370  CG  ASN A  28      -6.675   9.661   0.191  1.00  1.53           C  
ATOM    371  OD1 ASN A  28      -7.064  10.452   1.055  1.00  1.53           O  
ATOM    372  ND2 ASN A  28      -7.083   9.736  -1.053  1.00  1.53           N  
ATOM    373  H   ASN A  28      -3.674   6.989   0.608  1.00  1.53           H  
ATOM    374  HA  ASN A  28      -4.139   9.629  -0.451  1.00  1.53           H  
ATOM    375 1HB  ASN A  28      -5.843   7.745  -0.226  1.00  1.53           H  
ATOM    376 2HB  ASN A  28      -5.926   8.148   1.488  1.00  1.53           H  
ATOM    377 1HD2 ASN A  28      -7.730  10.449  -1.326  1.00  1.53           H  
ATOM    378 2HD2 ASN A  28      -6.751   9.078  -1.730  1.00  1.53           H  
ATOM    379  N   VAL A  29      -4.244  11.250   1.443  1.00  1.61           N  
ATOM    380  CA  VAL A  29      -4.030  12.265   2.475  1.00  1.61           C  
ATOM    381  C   VAL A  29      -4.886  12.050   3.732  1.00  1.61           C  
ATOM    382  O   VAL A  29      -4.492  12.415   4.853  1.00  1.61           O  
ATOM    383  CB  VAL A  29      -4.349  13.648   1.869  1.00  1.61           C  
ATOM    384  CG1 VAL A  29      -3.399  13.920   0.692  1.00  1.61           C  
ATOM    385  CG2 VAL A  29      -5.809  13.708   1.397  1.00  1.61           C  
ATOM    386  H   VAL A  29      -4.548  11.555   0.529  1.00  1.61           H  
ATOM    387  HA  VAL A  29      -2.981  12.246   2.761  1.00  1.61           H  
ATOM    388  HB  VAL A  29      -4.185  14.414   2.617  1.00  1.61           H  
ATOM    389 1HG1 VAL A  29      -3.608  14.898   0.269  1.00  1.61           H  
ATOM    390 2HG1 VAL A  29      -2.370  13.890   1.034  1.00  1.61           H  
ATOM    391 3HG1 VAL A  29      -3.542  13.159  -0.071  1.00  1.61           H  
ATOM    392 1HG2 VAL A  29      -6.006  14.690   0.974  1.00  1.61           H  
ATOM    393 2HG2 VAL A  29      -5.981  12.946   0.640  1.00  1.61           H  
ATOM    394 3HG2 VAL A  29      -6.483  13.548   2.229  1.00  1.61           H  
ATOM    395  N   TYR A  30      -6.022  11.375   3.582  1.00  1.62           N  
ATOM    396  CA  TYR A  30      -6.864  11.132   4.734  1.00  1.62           C  
ATOM    397  C   TYR A  30      -6.295  10.029   5.608  1.00  1.62           C  
ATOM    398  O   TYR A  30      -6.636   9.942   6.782  1.00  1.62           O  
ATOM    399  CB  TYR A  30      -8.301  10.842   4.321  1.00  1.62           C  
ATOM    400  CG  TYR A  30      -8.990  12.080   3.772  1.00  1.62           C  
ATOM    401  CD1 TYR A  30      -9.346  12.164   2.434  1.00  1.62           C  
ATOM    402  CD2 TYR A  30      -9.222  13.157   4.611  1.00  1.62           C  
ATOM    403  CE1 TYR A  30      -9.938  13.307   1.943  1.00  1.62           C  
ATOM    404  CE2 TYR A  30      -9.815  14.303   4.120  1.00  1.62           C  
ATOM    405  CZ  TYR A  30     -10.172  14.379   2.791  1.00  1.62           C  
ATOM    406  OH  TYR A  30     -10.763  15.521   2.301  1.00  1.62           O  
ATOM    407  H   TYR A  30      -6.317  11.050   2.663  1.00  1.62           H  
ATOM    408  HA  TYR A  30      -6.880  12.040   5.337  1.00  1.62           H  
ATOM    409 1HB  TYR A  30      -8.313  10.067   3.551  1.00  1.62           H  
ATOM    410 2HB  TYR A  30      -8.867  10.476   5.176  1.00  1.62           H  
ATOM    411  HD1 TYR A  30      -9.166  11.330   1.769  1.00  1.62           H  
ATOM    412  HD2 TYR A  30      -8.933  13.099   5.661  1.00  1.62           H  
ATOM    413  HE1 TYR A  30     -10.219  13.365   0.892  1.00  1.62           H  
ATOM    414  HE2 TYR A  30      -9.997  15.149   4.783  1.00  1.62           H  
ATOM    415  HH  TYR A  30     -10.863  16.159   3.012  1.00  1.62           H  
ATOM    416  N   SER A  31      -5.447   9.169   5.044  1.00  1.58           N  
ATOM    417  CA  SER A  31      -4.846   8.107   5.828  1.00  1.58           C  
ATOM    418  C   SER A  31      -3.544   8.640   6.435  1.00  1.58           C  
ATOM    419  O   SER A  31      -3.232   8.381   7.603  1.00  1.58           O  
ATOM    420  CB  SER A  31      -4.601   6.902   4.958  1.00  1.58           C  
ATOM    421  OG  SER A  31      -5.809   6.391   4.458  1.00  1.58           O  
ATOM    422  H   SER A  31      -5.162   9.282   4.077  1.00  1.58           H  
ATOM    423  HA  SER A  31      -5.521   7.829   6.637  1.00  1.58           H  
ATOM    424 1HB  SER A  31      -3.929   7.160   4.136  1.00  1.58           H  
ATOM    425 2HB  SER A  31      -4.135   6.156   5.543  1.00  1.58           H  
ATOM    426  HG  SER A  31      -6.357   6.217   5.226  1.00  1.58           H  
ATOM    427  N   SER A  32      -2.840   9.492   5.664  1.00  1.48           N  
ATOM    428  CA  SER A  32      -1.578  10.095   6.113  1.00  1.48           C  
ATOM    429  C   SER A  32      -1.819  10.889   7.380  1.00  1.48           C  
ATOM    430  O   SER A  32      -0.991  10.898   8.289  1.00  1.48           O  
ATOM    431  CB  SER A  32      -0.972  10.979   5.042  1.00  1.48           C  
ATOM    432  OG  SER A  32      -0.553  10.218   3.945  1.00  1.48           O  
ATOM    433  H   SER A  32      -3.164   9.675   4.713  1.00  1.48           H  
ATOM    434  HA  SER A  32      -0.871   9.310   6.340  1.00  1.48           H  
ATOM    435 1HB  SER A  32      -1.718  11.701   4.718  1.00  1.48           H  
ATOM    436 2HB  SER A  32      -0.132  11.538   5.447  1.00  1.48           H  
ATOM    437  HG  SER A  32      -0.583  10.815   3.168  1.00  1.48           H  
ATOM    438  N   SER A  33      -2.997  11.493   7.460  1.00  1.34           N  
ATOM    439  CA  SER A  33      -3.426  12.255   8.613  1.00  1.34           C  
ATOM    440  C   SER A  33      -3.380  11.443   9.924  1.00  1.34           C  
ATOM    441  O   SER A  33      -3.126  11.995  11.000  1.00  1.34           O  
ATOM    442  CB  SER A  33      -4.849  12.730   8.378  1.00  1.34           C  
ATOM    443  OG  SER A  33      -4.910  13.647   7.310  1.00  1.34           O  
ATOM    444  H   SER A  33      -3.612  11.471   6.647  1.00  1.34           H  
ATOM    445  HA  SER A  33      -2.777  13.113   8.705  1.00  1.34           H  
ATOM    446 1HB  SER A  33      -5.485  11.871   8.161  1.00  1.34           H  
ATOM    447 2HB  SER A  33      -5.227  13.194   9.287  1.00  1.34           H  
ATOM    448  HG  SER A  33      -4.652  13.149   6.498  1.00  1.34           H  
ATOM    449  N   TYR A  34      -3.630  10.131   9.848  1.00  1.19           N  
ATOM    450  CA  TYR A  34      -3.703   9.309  11.050  1.00  1.19           C  
ATOM    451  C   TYR A  34      -2.462   8.451  11.265  1.00  1.19           C  
ATOM    452  O   TYR A  34      -2.242   7.928  12.360  1.00  1.19           O  
ATOM    453  CB  TYR A  34      -4.951   8.449  10.977  1.00  1.19           C  
ATOM    454  CG  TYR A  34      -6.181   9.299  10.919  1.00  1.19           C  
ATOM    455  CD1 TYR A  34      -6.912   9.347   9.762  1.00  1.19           C  
ATOM    456  CD2 TYR A  34      -6.560  10.054  12.011  1.00  1.19           C  
ATOM    457  CE1 TYR A  34      -8.029  10.146   9.679  1.00  1.19           C  
ATOM    458  CE2 TYR A  34      -7.679  10.856  11.938  1.00  1.19           C  
ATOM    459  CZ  TYR A  34      -8.412  10.905  10.775  1.00  1.19           C  
ATOM    460  OH  TYR A  34      -9.527  11.708  10.694  1.00  1.19           O  
ATOM    461  H   TYR A  34      -3.760   9.684   8.946  1.00  1.19           H  
ATOM    462  HA  TYR A  34      -3.791   9.971  11.911  1.00  1.19           H  
ATOM    463 1HB  TYR A  34      -4.915   7.824  10.080  1.00  1.19           H  
ATOM    464 2HB  TYR A  34      -5.012   7.798  11.847  1.00  1.19           H  
ATOM    465  HD1 TYR A  34      -6.599   8.751   8.906  1.00  1.19           H  
ATOM    466  HD2 TYR A  34      -5.971  10.021  12.930  1.00  1.19           H  
ATOM    467  HE1 TYR A  34      -8.602  10.181   8.751  1.00  1.19           H  
ATOM    468  HE2 TYR A  34      -7.977  11.454  12.799  1.00  1.19           H  
ATOM    469  HH  TYR A  34      -9.908  11.631   9.815  1.00  1.19           H  
ATOM    470  N   TYR A  35      -1.643   8.313  10.236  1.00  1.03           N  
ATOM    471  CA  TYR A  35      -0.418   7.535  10.370  1.00  1.03           C  
ATOM    472  C   TYR A  35       0.548   8.338  11.227  1.00  1.03           C  
ATOM    473  O   TYR A  35       0.471   9.567  11.258  1.00  1.03           O  
ATOM    474  CB  TYR A  35       0.217   7.256   9.019  1.00  1.03           C  
ATOM    475  CG  TYR A  35      -0.591   6.349   8.130  1.00  1.03           C  
ATOM    476  CD1 TYR A  35      -0.560   6.546   6.779  1.00  1.03           C  
ATOM    477  CD2 TYR A  35      -1.378   5.345   8.659  1.00  1.03           C  
ATOM    478  CE1 TYR A  35      -1.294   5.762   5.956  1.00  1.03           C  
ATOM    479  CE2 TYR A  35      -2.113   4.539   7.808  1.00  1.03           C  
ATOM    480  CZ  TYR A  35      -2.061   4.751   6.463  1.00  1.03           C  
ATOM    481  OH  TYR A  35      -2.778   3.962   5.605  1.00  1.03           O  
ATOM    482  H   TYR A  35      -1.891   8.727   9.340  1.00  1.03           H  
ATOM    483  HA  TYR A  35      -0.631   6.596  10.880  1.00  1.03           H  
ATOM    484 1HB  TYR A  35       0.375   8.199   8.491  1.00  1.03           H  
ATOM    485 2HB  TYR A  35       1.189   6.798   9.175  1.00  1.03           H  
ATOM    486  HD1 TYR A  35       0.051   7.338   6.362  1.00  1.03           H  
ATOM    487  HD2 TYR A  35      -1.410   5.191   9.738  1.00  1.03           H  
ATOM    488  HE1 TYR A  35      -1.274   5.941   4.899  1.00  1.03           H  
ATOM    489  HE2 TYR A  35      -2.734   3.744   8.203  1.00  1.03           H  
ATOM    490  HH  TYR A  35      -2.717   4.314   4.712  1.00  1.03           H  
ATOM    491  N   TYR A  36       1.464   7.674  11.917  1.00  0.89           N  
ATOM    492  CA  TYR A  36       2.428   8.470  12.689  1.00  0.89           C  
ATOM    493  C   TYR A  36       3.683   8.600  11.866  1.00  0.89           C  
ATOM    494  O   TYR A  36       4.077   7.650  11.189  1.00  0.89           O  
ATOM    495  CB  TYR A  36       2.777   7.834  14.032  1.00  0.89           C  
ATOM    496  CG  TYR A  36       1.647   7.738  14.998  1.00  0.89           C  
ATOM    497  CD1 TYR A  36       0.806   6.636  14.944  1.00  0.89           C  
ATOM    498  CD2 TYR A  36       1.459   8.712  15.953  1.00  0.89           C  
ATOM    499  CE1 TYR A  36      -0.231   6.516  15.840  1.00  0.89           C  
ATOM    500  CE2 TYR A  36       0.418   8.591  16.858  1.00  0.89           C  
ATOM    501  CZ  TYR A  36      -0.425   7.500  16.802  1.00  0.89           C  
ATOM    502  OH  TYR A  36      -1.459   7.379  17.703  1.00  0.89           O  
ATOM    503  H   TYR A  36       1.497   6.655  11.856  1.00  0.89           H  
ATOM    504  HA  TYR A  36       2.031   9.472  12.861  1.00  0.89           H  
ATOM    505 1HB  TYR A  36       3.177   6.844  13.877  1.00  0.89           H  
ATOM    506 2HB  TYR A  36       3.567   8.427  14.501  1.00  0.89           H  
ATOM    507  HD1 TYR A  36       0.965   5.865  14.188  1.00  0.89           H  
ATOM    508  HD2 TYR A  36       2.130   9.571  15.993  1.00  0.89           H  
ATOM    509  HE1 TYR A  36      -0.892   5.651  15.794  1.00  0.89           H  
ATOM    510  HE2 TYR A  36       0.263   9.358  17.617  1.00  0.89           H  
ATOM    511  HH  TYR A  36      -1.453   8.134  18.298  1.00  0.89           H  
ATOM    512  N   VAL A  37       4.333   9.755  11.932  1.00  0.78           N  
ATOM    513  CA  VAL A  37       5.565   9.908  11.177  1.00  0.78           C  
ATOM    514  C   VAL A  37       6.709  10.257  12.105  1.00  0.78           C  
ATOM    515  O   VAL A  37       6.596  11.147  12.947  1.00  0.78           O  
ATOM    516  CB  VAL A  37       5.449  11.007  10.112  1.00  0.78           C  
ATOM    517  CG1 VAL A  37       6.790  11.077   9.335  1.00  0.78           C  
ATOM    518  CG2 VAL A  37       4.212  10.759   9.227  1.00  0.78           C  
ATOM    519  H   VAL A  37       3.964  10.516  12.504  1.00  0.78           H  
ATOM    520  HA  VAL A  37       5.799   8.972  10.679  1.00  0.78           H  
ATOM    521  HB  VAL A  37       5.327  11.958  10.587  1.00  0.78           H  
ATOM    522 1HG1 VAL A  37       6.747  11.829   8.600  1.00  0.78           H  
ATOM    523 2HG1 VAL A  37       7.611  11.296  10.010  1.00  0.78           H  
ATOM    524 3HG1 VAL A  37       6.984  10.132   8.850  1.00  0.78           H  
ATOM    525 1HG2 VAL A  37       4.131  11.551   8.486  1.00  0.78           H  
ATOM    526 2HG2 VAL A  37       4.282   9.818   8.732  1.00  0.78           H  
ATOM    527 3HG2 VAL A  37       3.312  10.760   9.849  1.00  0.78           H  
ATOM    528  N   GLY A  38       7.813   9.545  11.979  1.00  0.70           N  
ATOM    529  CA  GLY A  38       8.945   9.838  12.819  1.00  0.70           C  
ATOM    530  C   GLY A  38      10.214  10.053  12.054  1.00  0.70           C  
ATOM    531  O   GLY A  38      10.361   9.636  10.905  1.00  0.70           O  
ATOM    532  H   GLY A  38       7.865   8.806  11.292  1.00  0.70           H  
ATOM    533 1HA  GLY A  38       8.742  10.723  13.395  1.00  0.70           H  
ATOM    534 2HA  GLY A  38       9.094   9.019  13.514  1.00  0.70           H  
ATOM    535  N   TRP A  39      11.160  10.667  12.729  1.00  0.65           N  
ATOM    536  CA  TRP A  39      12.464  10.862  12.169  1.00  0.65           C  
ATOM    537  C   TRP A  39      13.477  10.243  13.091  1.00  0.65           C  
ATOM    538  O   TRP A  39      13.451  10.474  14.308  1.00  0.65           O  
ATOM    539  CB  TRP A  39      12.748  12.339  11.996  1.00  0.65           C  
ATOM    540  CG  TRP A  39      11.868  13.013  10.972  1.00  0.65           C  
ATOM    541  CD1 TRP A  39      10.630  13.565  11.182  1.00  0.65           C  
ATOM    542  CD2 TRP A  39      12.174  13.224   9.570  1.00  0.65           C  
ATOM    543  NE1 TRP A  39      10.144  14.102  10.010  1.00  0.65           N  
ATOM    544  CE2 TRP A  39      11.082  13.906   9.009  1.00  0.65           C  
ATOM    545  CE3 TRP A  39      13.278  12.899   8.758  1.00  0.65           C  
ATOM    546  CZ2 TRP A  39      11.062  14.276   7.671  1.00  0.65           C  
ATOM    547  CZ3 TRP A  39      13.255  13.270   7.424  1.00  0.65           C  
ATOM    548  CH2 TRP A  39      12.182  13.943   6.898  1.00  0.65           C  
ATOM    549  H   TRP A  39      10.947  11.011  13.658  1.00  0.65           H  
ATOM    550  HA  TRP A  39      12.514  10.373  11.205  1.00  0.65           H  
ATOM    551 1HB  TRP A  39      12.621  12.851  12.952  1.00  0.65           H  
ATOM    552 2HB  TRP A  39      13.788  12.458  11.695  1.00  0.65           H  
ATOM    553  HD1 TRP A  39      10.108  13.579  12.139  1.00  0.65           H  
ATOM    554  HE1 TRP A  39       9.251  14.569   9.914  1.00  0.65           H  
ATOM    555  HE3 TRP A  39      14.135  12.365   9.176  1.00  0.65           H  
ATOM    556  HZ2 TRP A  39      10.224  14.809   7.225  1.00  0.65           H  
ATOM    557  HZ3 TRP A  39      14.115  13.012   6.799  1.00  0.65           H  
ATOM    558  HH2 TRP A  39      12.210  14.216   5.848  1.00  0.65           H  
ATOM    559  N   VAL A  40      14.396   9.504  12.501  1.00  0.64           N  
ATOM    560  CA  VAL A  40      15.439   8.836  13.254  1.00  0.64           C  
ATOM    561  C   VAL A  40      16.789   9.230  12.698  1.00  0.64           C  
ATOM    562  O   VAL A  40      16.890   9.736  11.577  1.00  0.64           O  
ATOM    563  CB  VAL A  40      15.271   7.309  13.192  1.00  0.64           C  
ATOM    564  CG1 VAL A  40      13.923   6.881  13.772  1.00  0.64           C  
ATOM    565  CG2 VAL A  40      15.412   6.865  11.805  1.00  0.64           C  
ATOM    566  H   VAL A  40      14.334   9.375  11.490  1.00  0.64           H  
ATOM    567  HA  VAL A  40      15.389   9.150  14.294  1.00  0.64           H  
ATOM    568  HB  VAL A  40      16.038   6.852  13.799  1.00  0.64           H  
ATOM    569 1HG1 VAL A  40      13.848   5.789  13.731  1.00  0.64           H  
ATOM    570 2HG1 VAL A  40      13.858   7.203  14.798  1.00  0.64           H  
ATOM    571 3HG1 VAL A  40      13.110   7.318  13.196  1.00  0.64           H  
ATOM    572 1HG2 VAL A  40      15.318   5.780  11.753  1.00  0.64           H  
ATOM    573 2HG2 VAL A  40      14.627   7.329  11.214  1.00  0.64           H  
ATOM    574 3HG2 VAL A  40      16.392   7.163  11.434  1.00  0.64           H  
ATOM    575  N   ARG A  41      17.833   8.976  13.466  1.00  0.66           N  
ATOM    576  CA  ARG A  41      19.173   9.355  13.056  1.00  0.66           C  
ATOM    577  C   ARG A  41      20.235   8.292  13.310  1.00  0.66           C  
ATOM    578  O   ARG A  41      20.285   7.681  14.376  1.00  0.66           O  
ATOM    579  CB  ARG A  41      19.531  10.627  13.790  1.00  0.66           C  
ATOM    580  CG  ARG A  41      20.804  11.187  13.481  1.00  0.66           C  
ATOM    581  CD  ARG A  41      21.017  12.485  14.158  1.00  0.66           C  
ATOM    582  NE  ARG A  41      21.212  12.426  15.576  1.00  0.66           N  
ATOM    583  CZ  ARG A  41      21.470  13.524  16.295  1.00  0.66           C  
ATOM    584  NH1 ARG A  41      21.540  14.699  15.683  1.00  0.66           N  
ATOM    585  NH2 ARG A  41      21.660  13.405  17.593  1.00  0.66           N  
ATOM    586  H   ARG A  41      17.679   8.546  14.375  1.00  0.66           H  
ATOM    587  HA  ARG A  41      19.158   9.564  11.988  1.00  0.66           H  
ATOM    588 1HB  ARG A  41      18.800  11.385  13.544  1.00  0.66           H  
ATOM    589 2HB  ARG A  41      19.486  10.458  14.869  1.00  0.66           H  
ATOM    590 1HG  ARG A  41      21.600  10.500  13.770  1.00  0.66           H  
ATOM    591 2HG  ARG A  41      20.816  11.349  12.406  1.00  0.66           H  
ATOM    592 1HD  ARG A  41      21.874  13.000  13.725  1.00  0.66           H  
ATOM    593 2HD  ARG A  41      20.141  13.073  14.016  1.00  0.66           H  
ATOM    594  HE  ARG A  41      21.162  11.531  16.089  1.00  0.66           H  
ATOM    595 1HH1 ARG A  41      21.389  14.774  14.669  1.00  0.66           H  
ATOM    596 2HH1 ARG A  41      21.772  15.561  16.196  1.00  0.66           H  
ATOM    597 1HH2 ARG A  41      21.604  12.459  18.006  1.00  0.66           H  
ATOM    598 2HH2 ARG A  41      21.863  14.213  18.160  1.00  0.66           H  
ATOM    599  N   ARG A  42      21.088   8.062  12.310  1.00  0.72           N  
ATOM    600  CA  ARG A  42      22.173   7.094  12.443  1.00  0.72           C  
ATOM    601  C   ARG A  42      23.527   7.746  12.153  1.00  0.72           C  
ATOM    602  O   ARG A  42      23.882   7.971  10.988  1.00  0.72           O  
ATOM    603  CB  ARG A  42      21.966   5.940  11.473  1.00  0.72           C  
ATOM    604  CG  ARG A  42      20.671   5.149  11.654  1.00  0.72           C  
ATOM    605  CD  ARG A  42      20.577   4.017  10.691  1.00  0.72           C  
ATOM    606  NE  ARG A  42      19.263   3.384  10.701  1.00  0.72           N  
ATOM    607  CZ  ARG A  42      18.831   2.500   9.785  1.00  0.72           C  
ATOM    608  NH1 ARG A  42      19.602   2.141   8.780  1.00  0.72           N  
ATOM    609  NH2 ARG A  42      17.620   2.005   9.908  1.00  0.72           N  
ATOM    610  H   ARG A  42      20.977   8.565  11.430  1.00  0.72           H  
ATOM    611  HA  ARG A  42      22.185   6.704  13.463  1.00  0.72           H  
ATOM    612 1HB  ARG A  42      21.981   6.323  10.451  1.00  0.72           H  
ATOM    613 2HB  ARG A  42      22.796   5.239  11.574  1.00  0.72           H  
ATOM    614 1HG  ARG A  42      20.659   4.736  12.650  1.00  0.72           H  
ATOM    615 2HG  ARG A  42      19.805   5.798  11.516  1.00  0.72           H  
ATOM    616 1HD  ARG A  42      20.799   4.340   9.687  1.00  0.72           H  
ATOM    617 2HD  ARG A  42      21.306   3.264  10.983  1.00  0.72           H  
ATOM    618  HE  ARG A  42      18.598   3.613  11.455  1.00  0.72           H  
ATOM    619 1HH1 ARG A  42      20.529   2.532   8.691  1.00  0.72           H  
ATOM    620 2HH1 ARG A  42      19.264   1.480   8.098  1.00  0.72           H  
ATOM    621 1HH2 ARG A  42      17.048   2.317  10.708  1.00  0.72           H  
ATOM    622 2HH2 ARG A  42      17.262   1.345   9.239  1.00  0.72           H  
ATOM    623  N   ALA A  43      24.270   8.078  13.206  1.00  0.80           N  
ATOM    624  CA  ALA A  43      25.572   8.723  13.043  1.00  0.80           C  
ATOM    625  C   ALA A  43      26.543   7.670  12.514  1.00  0.80           C  
ATOM    626  O   ALA A  43      26.352   6.497  12.814  1.00  0.80           O  
ATOM    627  CB  ALA A  43      26.054   9.318  14.353  1.00  0.80           C  
ATOM    628  H   ALA A  43      23.926   7.864  14.135  1.00  0.80           H  
ATOM    629  HA  ALA A  43      25.463   9.519  12.321  1.00  0.80           H  
ATOM    630 1HB  ALA A  43      27.011   9.806  14.221  1.00  0.80           H  
ATOM    631 2HB  ALA A  43      25.328  10.056  14.700  1.00  0.80           H  
ATOM    632 3HB  ALA A  43      26.157   8.543  15.084  1.00  0.80           H  
ATOM    633  N   PRO A  44      27.611   8.016  11.779  1.00  0.87           N  
ATOM    634  CA  PRO A  44      28.606   7.077  11.265  1.00  0.87           C  
ATOM    635  C   PRO A  44      29.157   6.086  12.301  1.00  0.87           C  
ATOM    636  O   PRO A  44      29.534   4.968  11.946  1.00  0.87           O  
ATOM    637  CB  PRO A  44      29.713   8.025  10.793  1.00  0.87           C  
ATOM    638  CG  PRO A  44      28.978   9.291  10.391  1.00  0.87           C  
ATOM    639  CD  PRO A  44      27.867   9.432  11.406  1.00  0.87           C  
ATOM    640  HA  PRO A  44      28.172   6.533  10.414  1.00  0.87           H  
ATOM    641 1HB  PRO A  44      30.440   8.186  11.602  1.00  0.87           H  
ATOM    642 2HB  PRO A  44      30.263   7.568   9.957  1.00  0.87           H  
ATOM    643 1HG  PRO A  44      29.670  10.148  10.398  1.00  0.87           H  
ATOM    644 2HG  PRO A  44      28.598   9.200   9.363  1.00  0.87           H  
ATOM    645 1HD  PRO A  44      28.194  10.031  12.263  1.00  0.87           H  
ATOM    646 2HD  PRO A  44      27.021   9.871  10.895  1.00  0.87           H  
ATOM    647  N   GLY A  45      29.239   6.501  13.569  1.00  0.92           N  
ATOM    648  CA  GLY A  45      29.763   5.642  14.628  1.00  0.92           C  
ATOM    649  C   GLY A  45      28.722   5.179  15.658  1.00  0.92           C  
ATOM    650  O   GLY A  45      29.100   4.685  16.723  1.00  0.92           O  
ATOM    651  H   GLY A  45      28.923   7.425  13.813  1.00  0.92           H  
ATOM    652 1HA  GLY A  45      30.228   4.765  14.177  1.00  0.92           H  
ATOM    653 2HA  GLY A  45      30.559   6.175  15.145  1.00  0.92           H  
ATOM    654  N   LYS A  46      27.429   5.377  15.385  1.00  0.92           N  
ATOM    655  CA  LYS A  46      26.393   5.032  16.370  1.00  0.92           C  
ATOM    656  C   LYS A  46      25.227   4.234  15.787  1.00  0.92           C  
ATOM    657  O   LYS A  46      25.057   4.134  14.572  1.00  0.92           O  
ATOM    658  CB  LYS A  46      25.828   6.277  17.052  1.00  0.92           C  
ATOM    659  CG  LYS A  46      26.838   7.125  17.824  1.00  0.92           C  
ATOM    660  CD  LYS A  46      26.160   8.333  18.465  1.00  0.92           C  
ATOM    661  CE  LYS A  46      25.281   7.916  19.638  1.00  0.92           C  
ATOM    662  NZ  LYS A  46      24.720   9.086  20.357  1.00  0.92           N  
ATOM    663  H   LYS A  46      27.146   5.760  14.483  1.00  0.92           H  
ATOM    664  HA  LYS A  46      26.850   4.409  17.138  1.00  0.92           H  
ATOM    665 1HB  LYS A  46      25.333   6.892  16.315  1.00  0.92           H  
ATOM    666 2HB  LYS A  46      25.058   5.975  17.760  1.00  0.92           H  
ATOM    667 1HG  LYS A  46      27.309   6.517  18.598  1.00  0.92           H  
ATOM    668 2HG  LYS A  46      27.611   7.481  17.147  1.00  0.92           H  
ATOM    669 1HD  LYS A  46      26.916   9.036  18.816  1.00  0.92           H  
ATOM    670 2HD  LYS A  46      25.532   8.837  17.727  1.00  0.92           H  
ATOM    671 1HE  LYS A  46      24.455   7.307  19.267  1.00  0.92           H  
ATOM    672 2HE  LYS A  46      25.873   7.325  20.335  1.00  0.92           H  
ATOM    673 1HZ  LYS A  46      24.135   8.772  21.111  1.00  0.92           H  
ATOM    674 2HZ  LYS A  46      25.456   9.663  20.717  1.00  0.92           H  
ATOM    675 3HZ  LYS A  46      24.138   9.636  19.709  1.00  0.92           H  
ATOM    676  N   GLY A  47      24.418   3.659  16.676  1.00  0.88           N  
ATOM    677  CA  GLY A  47      23.218   2.951  16.256  1.00  0.88           C  
ATOM    678  C   GLY A  47      22.114   3.967  15.988  1.00  0.88           C  
ATOM    679  O   GLY A  47      22.379   5.168  15.929  1.00  0.88           O  
ATOM    680  H   GLY A  47      24.624   3.738  17.661  1.00  0.88           H  
ATOM    681 1HA  GLY A  47      23.422   2.372  15.354  1.00  0.88           H  
ATOM    682 2HA  GLY A  47      22.904   2.255  17.033  1.00  0.88           H  
ATOM    683  N   GLU A  48      20.882   3.500  15.835  1.00  0.81           N  
ATOM    684  CA  GLU A  48      19.794   4.415  15.501  1.00  0.81           C  
ATOM    685  C   GLU A  48      19.160   5.092  16.713  1.00  0.81           C  
ATOM    686  O   GLU A  48      18.730   4.433  17.663  1.00  0.81           O  
ATOM    687  CB  GLU A  48      18.718   3.668  14.712  1.00  0.81           C  
ATOM    688  CG  GLU A  48      17.568   4.524  14.235  1.00  0.81           C  
ATOM    689  CD  GLU A  48      16.554   3.740  13.449  1.00  0.81           C  
ATOM    690  OE1 GLU A  48      15.489   3.486  13.956  1.00  0.81           O  
ATOM    691  OE2 GLU A  48      16.853   3.392  12.326  1.00  0.81           O  
ATOM    692  H   GLU A  48      20.702   2.511  15.921  1.00  0.81           H  
ATOM    693  HA  GLU A  48      20.199   5.205  14.872  1.00  0.81           H  
ATOM    694 1HB  GLU A  48      19.166   3.192  13.841  1.00  0.81           H  
ATOM    695 2HB  GLU A  48      18.301   2.877  15.333  1.00  0.81           H  
ATOM    696 1HG  GLU A  48      17.075   4.972  15.099  1.00  0.81           H  
ATOM    697 2HG  GLU A  48      17.966   5.333  13.618  1.00  0.81           H  
ATOM    698  N   GLU A  49      19.092   6.417  16.645  1.00  0.75           N  
ATOM    699  CA  GLU A  49      18.486   7.262  17.660  1.00  0.75           C  
ATOM    700  C   GLU A  49      17.139   7.764  17.157  1.00  0.75           C  
ATOM    701  O   GLU A  49      16.972   7.987  15.960  1.00  0.75           O  
ATOM    702  CB  GLU A  49      19.365   8.487  17.929  1.00  0.75           C  
ATOM    703  CG  GLU A  49      20.753   8.227  18.484  1.00  0.75           C  
ATOM    704  CD  GLU A  49      21.547   9.524  18.615  1.00  0.75           C  
ATOM    705  OE1 GLU A  49      21.212  10.483  17.942  1.00  0.75           O  
ATOM    706  OE2 GLU A  49      22.490   9.557  19.382  1.00  0.75           O  
ATOM    707  H   GLU A  49      19.502   6.868  15.830  1.00  0.75           H  
ATOM    708  HA  GLU A  49      18.340   6.685  18.573  1.00  0.75           H  
ATOM    709 1HB  GLU A  49      19.493   9.036  16.994  1.00  0.75           H  
ATOM    710 2HB  GLU A  49      18.849   9.153  18.621  1.00  0.75           H  
ATOM    711 1HG  GLU A  49      20.669   7.753  19.461  1.00  0.75           H  
ATOM    712 2HG  GLU A  49      21.281   7.540  17.816  1.00  0.75           H  
ATOM    713  N   LEU A  50      16.197   8.010  18.055  1.00  0.70           N  
ATOM    714  CA  LEU A  50      14.956   8.666  17.641  1.00  0.70           C  
ATOM    715  C   LEU A  50      15.103  10.161  17.825  1.00  0.70           C  
ATOM    716  O   LEU A  50      15.553  10.606  18.879  1.00  0.70           O  
ATOM    717  CB  LEU A  50      13.729   8.178  18.430  1.00  0.70           C  
ATOM    718  CG  LEU A  50      12.398   8.920  18.094  1.00  0.70           C  
ATOM    719  CD1 LEU A  50      11.998   8.624  16.656  1.00  0.70           C  
ATOM    720  CD2 LEU A  50      11.323   8.491  19.063  1.00  0.70           C  
ATOM    721  H   LEU A  50      16.351   7.781  19.027  1.00  0.70           H  
ATOM    722  HA  LEU A  50      14.785   8.470  16.585  1.00  0.70           H  
ATOM    723 1HB  LEU A  50      13.581   7.120  18.227  1.00  0.70           H  
ATOM    724 2HB  LEU A  50      13.923   8.306  19.494  1.00  0.70           H  
ATOM    725  HG  LEU A  50      12.550   9.995  18.186  1.00  0.70           H  
ATOM    726 1HD1 LEU A  50      11.091   9.155  16.403  1.00  0.70           H  
ATOM    727 2HD1 LEU A  50      12.785   8.947  16.008  1.00  0.70           H  
ATOM    728 3HD1 LEU A  50      11.847   7.561  16.529  1.00  0.70           H  
ATOM    729 1HD2 LEU A  50      10.402   9.017  18.843  1.00  0.70           H  
ATOM    730 2HD2 LEU A  50      11.163   7.418  18.978  1.00  0.70           H  
ATOM    731 3HD2 LEU A  50      11.641   8.732  20.078  1.00  0.70           H  
ATOM    732  N   VAL A  51      14.778  10.929  16.792  1.00  0.68           N  
ATOM    733  CA  VAL A  51      14.824  12.374  16.877  1.00  0.68           C  
ATOM    734  C   VAL A  51      13.441  12.896  17.254  1.00  0.68           C  
ATOM    735  O   VAL A  51      13.266  13.558  18.281  1.00  0.68           O  
ATOM    736  CB  VAL A  51      15.283  12.964  15.508  1.00  0.68           C  
ATOM    737  CG1 VAL A  51      15.240  14.511  15.494  1.00  0.68           C  
ATOM    738  CG2 VAL A  51      16.695  12.488  15.209  1.00  0.68           C  
ATOM    739  H   VAL A  51      14.435  10.513  15.928  1.00  0.68           H  
ATOM    740  HA  VAL A  51      15.537  12.663  17.648  1.00  0.68           H  
ATOM    741  HB  VAL A  51      14.609  12.620  14.735  1.00  0.68           H  
ATOM    742 1HG1 VAL A  51      15.553  14.867  14.515  1.00  0.68           H  
ATOM    743 2HG1 VAL A  51      14.225  14.850  15.690  1.00  0.68           H  
ATOM    744 3HG1 VAL A  51      15.893  14.915  16.234  1.00  0.68           H  
ATOM    745 1HG2 VAL A  51      17.005  12.879  14.241  1.00  0.68           H  
ATOM    746 2HG2 VAL A  51      17.375  12.844  15.982  1.00  0.68           H  
ATOM    747 3HG2 VAL A  51      16.711  11.397  15.184  1.00  0.68           H  
ATOM    748  N   ALA A  52      12.434  12.579  16.448  1.00  0.70           N  
ATOM    749  CA  ALA A  52      11.123  13.151  16.753  1.00  0.70           C  
ATOM    750  C   ALA A  52       9.957  12.423  16.087  1.00  0.70           C  
ATOM    751  O   ALA A  52      10.131  11.754  15.068  1.00  0.70           O  
ATOM    752  CB  ALA A  52      11.138  14.612  16.347  1.00  0.70           C  
ATOM    753  H   ALA A  52      12.601  11.978  15.643  1.00  0.70           H  
ATOM    754  HA  ALA A  52      10.973  13.080  17.828  1.00  0.70           H  
ATOM    755 1HB  ALA A  52      10.190  15.069  16.625  1.00  0.70           H  
ATOM    756 2HB  ALA A  52      11.939  15.124  16.854  1.00  0.70           H  
ATOM    757 3HB  ALA A  52      11.289  14.685  15.278  1.00  0.70           H  
ATOM    758  N   ARG A  53       8.747  12.563  16.653  1.00  0.75           N  
ATOM    759  CA  ARG A  53       7.544  11.990  16.024  1.00  0.75           C  
ATOM    760  C   ARG A  53       6.343  12.938  15.987  1.00  0.75           C  
ATOM    761  O   ARG A  53       6.150  13.753  16.891  1.00  0.75           O  
ATOM    762  CB  ARG A  53       7.121  10.692  16.699  1.00  0.75           C  
ATOM    763  CG  ARG A  53       8.120   9.552  16.602  1.00  0.75           C  
ATOM    764  CD  ARG A  53       7.613   8.267  17.159  1.00  0.75           C  
ATOM    765  NE  ARG A  53       8.645   7.218  17.141  1.00  0.75           N  
ATOM    766  CZ  ARG A  53       8.944   6.427  16.076  1.00  0.75           C  
ATOM    767  NH1 ARG A  53       8.316   6.551  14.936  1.00  0.75           N  
ATOM    768  NH2 ARG A  53       9.889   5.509  16.153  1.00  0.75           N  
ATOM    769  H   ARG A  53       8.673  13.109  17.510  1.00  0.75           H  
ATOM    770  HA  ARG A  53       7.787  11.764  15.000  1.00  0.75           H  
ATOM    771 1HB  ARG A  53       6.925  10.879  17.753  1.00  0.75           H  
ATOM    772 2HB  ARG A  53       6.187  10.347  16.247  1.00  0.75           H  
ATOM    773 1HG  ARG A  53       8.378   9.395  15.580  1.00  0.75           H  
ATOM    774 2HG  ARG A  53       9.003   9.831  17.156  1.00  0.75           H  
ATOM    775 1HD  ARG A  53       7.298   8.417  18.191  1.00  0.75           H  
ATOM    776 2HD  ARG A  53       6.766   7.924  16.565  1.00  0.75           H  
ATOM    777  HE  ARG A  53       9.173   7.072  17.991  1.00  0.75           H  
ATOM    778 1HH1 ARG A  53       7.584   7.234  14.820  1.00  0.75           H  
ATOM    779 2HH1 ARG A  53       8.602   5.928  14.159  1.00  0.75           H  
ATOM    780 1HH2 ARG A  53      10.407   5.372  17.007  1.00  0.75           H  
ATOM    781 2HH2 ARG A  53      10.084   4.937  15.311  1.00  0.75           H  
ATOM    782  N   ILE A  54       5.504  12.787  14.954  1.00  0.82           N  
ATOM    783  CA  ILE A  54       4.288  13.584  14.760  1.00  0.82           C  
ATOM    784  C   ILE A  54       3.052  12.765  14.407  1.00  0.82           C  
ATOM    785  O   ILE A  54       3.114  11.775  13.668  1.00  0.82           O  
ATOM    786  CB  ILE A  54       4.475  14.680  13.671  1.00  0.82           C  
ATOM    787  CG1 ILE A  54       3.230  15.590  13.583  1.00  0.82           C  
ATOM    788  CG2 ILE A  54       4.772  14.067  12.322  1.00  0.82           C  
ATOM    789  CD1 ILE A  54       3.474  16.843  12.822  1.00  0.82           C  
ATOM    790  H   ILE A  54       5.755  12.109  14.239  1.00  0.82           H  
ATOM    791  HA  ILE A  54       4.082  14.093  15.694  1.00  0.82           H  
ATOM    792  HB  ILE A  54       5.269  15.315  13.958  1.00  0.82           H  
ATOM    793 1HG1 ILE A  54       2.431  15.061  13.081  1.00  0.82           H  
ATOM    794 2HG1 ILE A  54       2.903  15.861  14.584  1.00  0.82           H  
ATOM    795 1HG2 ILE A  54       4.916  14.856  11.583  1.00  0.82           H  
ATOM    796 2HG2 ILE A  54       5.680  13.473  12.397  1.00  0.82           H  
ATOM    797 3HG2 ILE A  54       3.941  13.434  12.019  1.00  0.82           H  
ATOM    798 1HD1 ILE A  54       2.562  17.437  12.791  1.00  0.82           H  
ATOM    799 2HD1 ILE A  54       4.264  17.411  13.312  1.00  0.82           H  
ATOM    800 3HD1 ILE A  54       3.779  16.590  11.817  1.00  0.82           H  
ATOM    801  N   SER A  55       1.913  13.210  14.938  1.00  0.91           N  
ATOM    802  CA  SER A  55       0.600  12.622  14.673  1.00  0.91           C  
ATOM    803  C   SER A  55      -0.298  13.698  14.023  1.00  0.91           C  
ATOM    804  O   SER A  55      -1.082  14.341  14.736  1.00  0.91           O  
ATOM    805  CB  SER A  55       0.002  12.165  15.984  1.00  0.91           C  
ATOM    806  OG  SER A  55      -1.248  11.576  15.806  1.00  0.91           O  
ATOM    807  H   SER A  55       1.980  14.010  15.576  1.00  0.91           H  
ATOM    808  HA  SER A  55       0.706  11.752  14.025  1.00  0.91           H  
ATOM    809 1HB  SER A  55       0.676  11.473  16.463  1.00  0.91           H  
ATOM    810 2HB  SER A  55      -0.095  13.024  16.649  1.00  0.91           H  
ATOM    811  HG  SER A  55      -1.136  10.900  15.124  1.00  0.91           H  
ATOM    812  N   PRO A  56      -0.192  13.901  12.682  1.00  0.99           N  
ATOM    813  CA  PRO A  56      -0.727  14.999  11.877  1.00  0.99           C  
ATOM    814  C   PRO A  56      -2.202  15.352  12.093  1.00  0.99           C  
ATOM    815  O   PRO A  56      -2.549  16.531  12.059  1.00  0.99           O  
ATOM    816  CB  PRO A  56      -0.519  14.470  10.461  1.00  0.99           C  
ATOM    817  CG  PRO A  56       0.659  13.582  10.543  1.00  0.99           C  
ATOM    818  CD  PRO A  56       0.491  12.878  11.841  1.00  0.99           C  
ATOM    819  HA  PRO A  56      -0.100  15.888  12.036  1.00  0.99           H  
ATOM    820 1HB  PRO A  56      -1.405  13.951  10.146  1.00  0.99           H  
ATOM    821 2HB  PRO A  56      -0.362  15.309   9.775  1.00  0.99           H  
ATOM    822 1HG  PRO A  56       0.653  12.876   9.691  1.00  0.99           H  
ATOM    823 2HG  PRO A  56       1.593  14.154  10.482  1.00  0.99           H  
ATOM    824 1HD  PRO A  56      -0.146  11.983  11.716  1.00  0.99           H  
ATOM    825 2HD  PRO A  56       1.472  12.637  12.176  1.00  0.99           H  
ATOM    826  N   SER A  57      -3.053  14.366  12.408  1.00  1.04           N  
ATOM    827  CA  SER A  57      -4.482  14.622  12.660  1.00  1.04           C  
ATOM    828  C   SER A  57      -4.722  15.552  13.848  1.00  1.04           C  
ATOM    829  O   SER A  57      -5.799  16.138  13.976  1.00  1.04           O  
ATOM    830  CB  SER A  57      -5.231  13.333  12.946  1.00  1.04           C  
ATOM    831  OG  SER A  57      -4.804  12.765  14.147  1.00  1.04           O  
ATOM    832  H   SER A  57      -2.743  13.401  12.374  1.00  1.04           H  
ATOM    833  HA  SER A  57      -4.905  15.085  11.768  1.00  1.04           H  
ATOM    834 1HB  SER A  57      -6.290  13.562  13.020  1.00  1.04           H  
ATOM    835 2HB  SER A  57      -5.115  12.637  12.140  1.00  1.04           H  
ATOM    836  HG  SER A  57      -4.644  13.510  14.738  1.00  1.04           H  
ATOM    837  N   TYR A  58      -3.730  15.665  14.729  1.00  1.03           N  
ATOM    838  CA  TYR A  58      -3.805  16.539  15.882  1.00  1.03           C  
ATOM    839  C   TYR A  58      -2.689  17.541  15.740  1.00  1.03           C  
ATOM    840  O   TYR A  58      -2.762  18.671  16.225  1.00  1.03           O  
ATOM    841  CB  TYR A  58      -3.596  15.782  17.177  1.00  1.03           C  
ATOM    842  CG  TYR A  58      -4.542  14.681  17.461  1.00  1.03           C  
ATOM    843  CD1 TYR A  58      -4.109  13.375  17.355  1.00  1.03           C  
ATOM    844  CD2 TYR A  58      -5.832  14.961  17.853  1.00  1.03           C  
ATOM    845  CE1 TYR A  58      -4.972  12.340  17.640  1.00  1.03           C  
ATOM    846  CE2 TYR A  58      -6.700  13.931  18.139  1.00  1.03           C  
ATOM    847  CZ  TYR A  58      -6.275  12.622  18.035  1.00  1.03           C  
ATOM    848  OH  TYR A  58      -7.141  11.590  18.326  1.00  1.03           O  
ATOM    849  H   TYR A  58      -2.859  15.159  14.570  1.00  1.03           H  
ATOM    850  HA  TYR A  58      -4.756  17.069  15.892  1.00  1.03           H  
ATOM    851 1HB  TYR A  58      -2.589  15.365  17.181  1.00  1.03           H  
ATOM    852 2HB  TYR A  58      -3.657  16.488  17.985  1.00  1.03           H  
ATOM    853  HD1 TYR A  58      -3.082  13.165  17.046  1.00  1.03           H  
ATOM    854  HD2 TYR A  58      -6.162  15.996  17.939  1.00  1.03           H  
ATOM    855  HE1 TYR A  58      -4.630  11.308  17.557  1.00  1.03           H  
ATOM    856  HE2 TYR A  58      -7.721  14.150  18.451  1.00  1.03           H  
ATOM    857  HH  TYR A  58      -7.992  11.952  18.585  1.00  1.03           H  
ATOM    858  N   GLY A  59      -1.630  17.076  15.084  1.00  0.98           N  
ATOM    859  CA  GLY A  59      -0.404  17.834  14.927  1.00  0.98           C  
ATOM    860  C   GLY A  59       0.438  17.745  16.188  1.00  0.98           C  
ATOM    861  O   GLY A  59       1.300  18.588  16.434  1.00  0.98           O  
ATOM    862  H   GLY A  59      -1.669  16.130  14.713  1.00  0.98           H  
ATOM    863 1HA  GLY A  59       0.158  17.437  14.081  1.00  0.98           H  
ATOM    864 2HA  GLY A  59      -0.639  18.873  14.705  1.00  0.98           H  
ATOM    865  N   TYR A  60       0.181  16.738  17.019  1.00  0.90           N  
ATOM    866  CA  TYR A  60       0.948  16.625  18.246  1.00  0.90           C  
ATOM    867  C   TYR A  60       2.342  16.182  17.878  1.00  0.90           C  
ATOM    868  O   TYR A  60       2.503  15.329  16.997  1.00  0.90           O  
ATOM    869  CB  TYR A  60       0.348  15.585  19.199  1.00  0.90           C  
ATOM    870  CG  TYR A  60      -1.000  15.936  19.782  1.00  0.90           C  
ATOM    871  CD1 TYR A  60      -1.896  14.914  20.090  1.00  0.90           C  
ATOM    872  CD2 TYR A  60      -1.358  17.255  19.991  1.00  0.90           C  
ATOM    873  CE1 TYR A  60      -3.137  15.212  20.616  1.00  0.90           C  
ATOM    874  CE2 TYR A  60      -2.604  17.555  20.515  1.00  0.90           C  
ATOM    875  CZ  TYR A  60      -3.491  16.538  20.828  1.00  0.90           C  
ATOM    876  OH  TYR A  60      -4.730  16.838  21.344  1.00  0.90           O  
ATOM    877  H   TYR A  60      -0.534  16.064  16.787  1.00  0.90           H  
ATOM    878  HA  TYR A  60       1.007  17.599  18.734  1.00  0.90           H  
ATOM    879 1HB  TYR A  60       0.249  14.634  18.674  1.00  0.90           H  
ATOM    880 2HB  TYR A  60       1.041  15.422  20.028  1.00  0.90           H  
ATOM    881  HD1 TYR A  60      -1.615  13.875  19.916  1.00  0.90           H  
ATOM    882  HD2 TYR A  60      -0.662  18.056  19.741  1.00  0.90           H  
ATOM    883  HE1 TYR A  60      -3.836  14.410  20.855  1.00  0.90           H  
ATOM    884  HE2 TYR A  60      -2.888  18.595  20.678  1.00  0.90           H  
ATOM    885  HH  TYR A  60      -5.217  16.025  21.496  1.00  0.90           H  
ATOM    886  N   THR A  61       3.342  16.712  18.575  1.00  0.82           N  
ATOM    887  CA  THR A  61       4.712  16.302  18.321  1.00  0.82           C  
ATOM    888  C   THR A  61       5.420  15.873  19.587  1.00  0.82           C  
ATOM    889  O   THR A  61       5.138  16.379  20.677  1.00  0.82           O  
ATOM    890  CB  THR A  61       5.520  17.435  17.652  1.00  0.82           C  
ATOM    891  OG1 THR A  61       5.541  18.587  18.519  1.00  0.82           O  
ATOM    892  CG2 THR A  61       4.926  17.819  16.312  1.00  0.82           C  
ATOM    893  H   THR A  61       3.148  17.410  19.279  1.00  0.82           H  
ATOM    894  HA  THR A  61       4.693  15.454  17.647  1.00  0.82           H  
ATOM    895  HB  THR A  61       6.545  17.089  17.499  1.00  0.82           H  
ATOM    896  HG1 THR A  61       4.669  18.992  18.531  1.00  0.82           H  
ATOM    897 1HG2 THR A  61       5.523  18.610  15.860  1.00  0.82           H  
ATOM    898 2HG2 THR A  61       4.928  16.950  15.672  1.00  0.82           H  
ATOM    899 3HG2 THR A  61       3.908  18.171  16.440  1.00  0.82           H  
ATOM    900  N   TYR A  62       6.385  14.978  19.414  1.00  0.75           N  
ATOM    901  CA  TYR A  62       7.193  14.478  20.506  1.00  0.75           C  
ATOM    902  C   TYR A  62       8.655  14.534  20.096  1.00  0.75           C  
ATOM    903  O   TYR A  62       8.992  14.216  18.955  1.00  0.75           O  
ATOM    904  CB  TYR A  62       6.774  13.037  20.784  1.00  0.75           C  
ATOM    905  CG  TYR A  62       5.270  12.916  21.013  1.00  0.75           C  
ATOM    906  CD1 TYR A  62       4.428  12.743  19.901  1.00  0.75           C  
ATOM    907  CD2 TYR A  62       4.726  12.998  22.279  1.00  0.75           C  
ATOM    908  CE1 TYR A  62       3.062  12.659  20.065  1.00  0.75           C  
ATOM    909  CE2 TYR A  62       3.353  12.910  22.443  1.00  0.75           C  
ATOM    910  CZ  TYR A  62       2.524  12.743  21.344  1.00  0.75           C  
ATOM    911  OH  TYR A  62       1.162  12.656  21.520  1.00  0.75           O  
ATOM    912  H   TYR A  62       6.517  14.602  18.479  1.00  0.75           H  
ATOM    913  HA  TYR A  62       7.050  15.105  21.386  1.00  0.75           H  
ATOM    914 1HB  TYR A  62       7.046  12.404  19.937  1.00  0.75           H  
ATOM    915 2HB  TYR A  62       7.293  12.662  21.664  1.00  0.75           H  
ATOM    916  HD1 TYR A  62       4.857  12.684  18.899  1.00  0.75           H  
ATOM    917  HD2 TYR A  62       5.373  13.138  23.145  1.00  0.75           H  
ATOM    918  HE1 TYR A  62       2.413  12.531  19.198  1.00  0.75           H  
ATOM    919  HE2 TYR A  62       2.922  12.977  23.442  1.00  0.75           H  
ATOM    920  HH  TYR A  62       0.741  12.520  20.669  1.00  0.75           H  
ATOM    921  N   TYR A  63       9.531  14.898  21.023  1.00  0.72           N  
ATOM    922  CA  TYR A  63      10.956  14.981  20.705  1.00  0.72           C  
ATOM    923  C   TYR A  63      11.813  14.291  21.745  1.00  0.72           C  
ATOM    924  O   TYR A  63      11.470  14.290  22.927  1.00  0.72           O  
ATOM    925  CB  TYR A  63      11.369  16.442  20.637  1.00  0.72           C  
ATOM    926  CG  TYR A  63      10.639  17.253  19.619  1.00  0.72           C  
ATOM    927  CD1 TYR A  63       9.433  17.823  19.972  1.00  0.72           C  
ATOM    928  CD2 TYR A  63      11.150  17.443  18.354  1.00  0.72           C  
ATOM    929  CE1 TYR A  63       8.737  18.571  19.074  1.00  0.72           C  
ATOM    930  CE2 TYR A  63      10.443  18.192  17.439  1.00  0.72           C  
ATOM    931  CZ  TYR A  63       9.230  18.762  17.803  1.00  0.72           C  
ATOM    932  OH  TYR A  63       8.505  19.530  16.917  1.00  0.72           O  
ATOM    933  H   TYR A  63       9.208  15.137  21.950  1.00  0.72           H  
ATOM    934  HA  TYR A  63      11.143  14.500  19.747  1.00  0.72           H  
ATOM    935 1HB  TYR A  63      11.173  16.878  21.588  1.00  0.72           H  
ATOM    936 2HB  TYR A  63      12.429  16.522  20.454  1.00  0.72           H  
ATOM    937  HD1 TYR A  63       9.034  17.676  20.976  1.00  0.72           H  
ATOM    938  HD2 TYR A  63      12.108  17.003  18.081  1.00  0.72           H  
ATOM    939  HE1 TYR A  63       7.792  19.017  19.369  1.00  0.72           H  
ATOM    940  HE2 TYR A  63      10.848  18.335  16.442  1.00  0.72           H  
ATOM    941  HH  TYR A  63       7.681  19.812  17.344  1.00  0.72           H  
ATOM    942  N   ALA A  64      12.928  13.717  21.307  1.00  0.71           N  
ATOM    943  CA  ALA A  64      13.906  13.153  22.234  1.00  0.71           C  
ATOM    944  C   ALA A  64      14.550  14.291  23.041  1.00  0.71           C  
ATOM    945  O   ALA A  64      14.756  15.393  22.525  1.00  0.71           O  
ATOM    946  CB  ALA A  64      14.943  12.324  21.481  1.00  0.71           C  
ATOM    947  H   ALA A  64      13.118  13.699  20.301  1.00  0.71           H  
ATOM    948  HA  ALA A  64      13.383  12.503  22.933  1.00  0.71           H  
ATOM    949 1HB  ALA A  64      15.648  11.895  22.188  1.00  0.71           H  
ATOM    950 2HB  ALA A  64      14.431  11.522  20.947  1.00  0.71           H  
ATOM    951 3HB  ALA A  64      15.483  12.921  20.768  1.00  0.71           H  
ATOM    952  N   ASP A  65      14.947  14.018  24.282  1.00  0.71           N  
ATOM    953  CA  ASP A  65      15.562  15.062  25.114  1.00  0.71           C  
ATOM    954  C   ASP A  65      16.794  15.722  24.494  1.00  0.71           C  
ATOM    955  O   ASP A  65      17.057  16.899  24.737  1.00  0.71           O  
ATOM    956  CB  ASP A  65      15.928  14.506  26.493  1.00  0.71           C  
ATOM    957  CG  ASP A  65      14.718  14.300  27.447  1.00  0.71           C  
ATOM    958  OD1 ASP A  65      13.643  14.835  27.184  1.00  0.71           O  
ATOM    959  OD2 ASP A  65      14.879  13.614  28.421  1.00  0.71           O  
ATOM    960  H   ASP A  65      14.788  13.098  24.669  1.00  0.71           H  
ATOM    961  HA  ASP A  65      14.823  15.841  25.262  1.00  0.71           H  
ATOM    962 1HB  ASP A  65      16.439  13.550  26.372  1.00  0.71           H  
ATOM    963 2HB  ASP A  65      16.632  15.186  26.974  1.00  0.71           H  
ATOM    964  N   SER A  66      17.546  14.982  23.690  1.00  0.73           N  
ATOM    965  CA  SER A  66      18.752  15.522  23.078  1.00  0.73           C  
ATOM    966  C   SER A  66      18.485  16.417  21.855  1.00  0.73           C  
ATOM    967  O   SER A  66      19.415  17.027  21.324  1.00  0.73           O  
ATOM    968  CB  SER A  66      19.693  14.393  22.704  1.00  0.73           C  
ATOM    969  OG  SER A  66      19.157  13.595  21.693  1.00  0.73           O  
ATOM    970  H   SER A  66      17.279  14.029  23.504  1.00  0.73           H  
ATOM    971  HA  SER A  66      19.256  16.135  23.827  1.00  0.73           H  
ATOM    972 1HB  SER A  66      20.641  14.812  22.371  1.00  0.73           H  
ATOM    973 2HB  SER A  66      19.895  13.783  23.582  1.00  0.73           H  
ATOM    974  HG  SER A  66      18.947  14.196  20.978  1.00  0.73           H  
ATOM    975  N   VAL A  67      17.233  16.467  21.378  1.00  0.73           N  
ATOM    976  CA  VAL A  67      16.909  17.256  20.192  1.00  0.73           C  
ATOM    977  C   VAL A  67      15.837  18.336  20.426  1.00  0.73           C  
ATOM    978  O   VAL A  67      15.615  19.192  19.563  1.00  0.73           O  
ATOM    979  CB  VAL A  67      16.457  16.331  19.064  1.00  0.73           C  
ATOM    980  CG1 VAL A  67      17.588  15.352  18.701  1.00  0.73           C  
ATOM    981  CG2 VAL A  67      15.280  15.648  19.436  1.00  0.73           C  
ATOM    982  H   VAL A  67      16.487  15.962  21.850  1.00  0.73           H  
ATOM    983  HA  VAL A  67      17.820  17.754  19.865  1.00  0.73           H  
ATOM    984  HB  VAL A  67      16.226  16.899  18.224  1.00  0.73           H  
ATOM    985 1HG1 VAL A  67      17.286  14.705  17.897  1.00  0.73           H  
ATOM    986 2HG1 VAL A  67      18.475  15.910  18.398  1.00  0.73           H  
ATOM    987 3HG1 VAL A  67      17.820  14.743  19.558  1.00  0.73           H  
ATOM    988 1HG2 VAL A  67      14.995  15.040  18.619  1.00  0.73           H  
ATOM    989 2HG2 VAL A  67      15.486  15.055  20.286  1.00  0.73           H  
ATOM    990 3HG2 VAL A  67      14.499  16.358  19.659  1.00  0.73           H  
ATOM    991  N   LYS A  68      15.230  18.370  21.617  1.00  0.73           N  
ATOM    992  CA  LYS A  68      14.166  19.350  21.910  1.00  0.73           C  
ATOM    993  C   LYS A  68      14.576  20.807  21.669  1.00  0.73           C  
ATOM    994  O   LYS A  68      13.751  21.631  21.279  1.00  0.73           O  
ATOM    995  CB  LYS A  68      13.718  19.214  23.377  1.00  0.73           C  
ATOM    996  CG  LYS A  68      12.881  17.995  23.666  1.00  0.73           C  
ATOM    997  CD  LYS A  68      12.566  17.808  25.137  1.00  0.73           C  
ATOM    998  CE  LYS A  68      11.795  16.503  25.343  1.00  0.73           C  
ATOM    999  NZ  LYS A  68      11.572  16.189  26.774  1.00  0.73           N  
ATOM   1000  H   LYS A  68      15.434  17.634  22.293  1.00  0.73           H  
ATOM   1001  HA  LYS A  68      13.318  19.131  21.259  1.00  0.73           H  
ATOM   1002 1HB  LYS A  68      14.599  19.164  24.020  1.00  0.73           H  
ATOM   1003 2HB  LYS A  68      13.148  20.095  23.666  1.00  0.73           H  
ATOM   1004 1HG  LYS A  68      11.936  18.135  23.171  1.00  0.73           H  
ATOM   1005 2HG  LYS A  68      13.345  17.114  23.278  1.00  0.73           H  
ATOM   1006 1HD  LYS A  68      13.490  17.770  25.715  1.00  0.73           H  
ATOM   1007 2HD  LYS A  68      11.964  18.639  25.496  1.00  0.73           H  
ATOM   1008 1HE  LYS A  68      10.834  16.578  24.839  1.00  0.73           H  
ATOM   1009 2HE  LYS A  68      12.361  15.688  24.897  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  68      11.083  15.316  26.852  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  68      12.491  16.084  27.233  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  68      11.048  16.914  27.219  1.00  0.73           H  
ATOM   1013  N   GLY A  69      15.840  21.135  21.917  1.00  0.72           N  
ATOM   1014  CA  GLY A  69      16.317  22.501  21.737  1.00  0.72           C  
ATOM   1015  C   GLY A  69      16.895  22.789  20.342  1.00  0.72           C  
ATOM   1016  O   GLY A  69      17.435  23.879  20.121  1.00  0.72           O  
ATOM   1017  H   GLY A  69      16.478  20.419  22.234  1.00  0.72           H  
ATOM   1018 1HA  GLY A  69      15.497  23.191  21.934  1.00  0.72           H  
ATOM   1019 2HA  GLY A  69      17.079  22.707  22.488  1.00  0.72           H  
ATOM   1020  N   ARG A  70      16.834  21.814  19.422  1.00  0.71           N  
ATOM   1021  CA  ARG A  70      17.424  21.983  18.087  1.00  0.71           C  
ATOM   1022  C   ARG A  70      16.514  21.601  16.904  1.00  0.71           C  
ATOM   1023  O   ARG A  70      16.633  22.172  15.812  1.00  0.71           O  
ATOM   1024  CB  ARG A  70      18.708  21.171  17.996  1.00  0.71           C  
ATOM   1025  CG  ARG A  70      19.848  21.629  18.910  1.00  0.71           C  
ATOM   1026  CD  ARG A  70      20.380  22.934  18.462  1.00  0.71           C  
ATOM   1027  NE  ARG A  70      21.475  23.422  19.281  1.00  0.71           N  
ATOM   1028  CZ  ARG A  70      21.347  24.186  20.390  1.00  0.71           C  
ATOM   1029  NH1 ARG A  70      20.160  24.548  20.837  1.00  0.71           N  
ATOM   1030  NH2 ARG A  70      22.430  24.584  21.043  1.00  0.71           N  
ATOM   1031  H   ARG A  70      16.366  20.941  19.644  1.00  0.71           H  
ATOM   1032  HA  ARG A  70      17.688  23.033  17.969  1.00  0.71           H  
ATOM   1033 1HB  ARG A  70      18.497  20.147  18.271  1.00  0.71           H  
ATOM   1034 2HB  ARG A  70      19.076  21.173  16.967  1.00  0.71           H  
ATOM   1035 1HG  ARG A  70      19.507  21.718  19.936  1.00  0.71           H  
ATOM   1036 2HG  ARG A  70      20.659  20.900  18.860  1.00  0.71           H  
ATOM   1037 1HD  ARG A  70      20.762  22.811  17.456  1.00  0.71           H  
ATOM   1038 2HD  ARG A  70      19.588  23.683  18.459  1.00  0.71           H  
ATOM   1039  HE  ARG A  70      22.410  23.191  18.973  1.00  0.71           H  
ATOM   1040 1HH1 ARG A  70      19.292  24.264  20.357  1.00  0.71           H  
ATOM   1041 2HH1 ARG A  70      20.090  25.120  21.664  1.00  0.71           H  
ATOM   1042 1HH2 ARG A  70      23.346  24.322  20.710  1.00  0.71           H  
ATOM   1043 2HH2 ARG A  70      22.337  25.154  21.870  1.00  0.71           H  
ATOM   1044  N   PHE A  71      15.629  20.625  17.094  1.00  0.70           N  
ATOM   1045  CA  PHE A  71      14.813  20.126  15.986  1.00  0.70           C  
ATOM   1046  C   PHE A  71      13.316  20.401  16.159  1.00  0.70           C  
ATOM   1047  O   PHE A  71      12.768  20.253  17.252  1.00  0.70           O  
ATOM   1048  CB  PHE A  71      15.031  18.624  15.869  1.00  0.70           C  
ATOM   1049  CG  PHE A  71      16.470  18.195  15.427  1.00  0.70           C  
ATOM   1050  CD1 PHE A  71      17.507  18.164  16.336  1.00  0.70           C  
ATOM   1051  CD2 PHE A  71      16.754  17.754  14.157  1.00  0.70           C  
ATOM   1052  CE1 PHE A  71      18.775  17.735  15.992  1.00  0.70           C  
ATOM   1053  CE2 PHE A  71      18.019  17.315  13.816  1.00  0.70           C  
ATOM   1054  CZ  PHE A  71      19.024  17.310  14.729  1.00  0.70           C  
ATOM   1055  H   PHE A  71      15.552  20.180  18.004  1.00  0.70           H  
ATOM   1056  HA  PHE A  71      15.143  20.606  15.070  1.00  0.70           H  
ATOM   1057 1HB  PHE A  71      14.817  18.163  16.832  1.00  0.70           H  
ATOM   1058 2HB  PHE A  71      14.321  18.228  15.169  1.00  0.70           H  
ATOM   1059  HD1 PHE A  71      17.315  18.497  17.344  1.00  0.70           H  
ATOM   1060  HD2 PHE A  71      15.986  17.751  13.413  1.00  0.70           H  
ATOM   1061  HE1 PHE A  71      19.580  17.732  16.733  1.00  0.70           H  
ATOM   1062  HE2 PHE A  71      18.221  16.974  12.814  1.00  0.70           H  
ATOM   1063  HZ  PHE A  71      20.023  16.969  14.450  1.00  0.70           H  
ATOM   1064  N   THR A  72      12.658  20.747  15.051  1.00  0.70           N  
ATOM   1065  CA  THR A  72      11.208  20.961  14.994  1.00  0.70           C  
ATOM   1066  C   THR A  72      10.571  20.167  13.856  1.00  0.70           C  
ATOM   1067  O   THR A  72      11.086  20.157  12.734  1.00  0.70           O  
ATOM   1068  CB  THR A  72      10.853  22.460  14.840  1.00  0.70           C  
ATOM   1069  OG1 THR A  72      11.369  23.193  15.964  1.00  0.70           O  
ATOM   1070  CG2 THR A  72       9.342  22.659  14.759  1.00  0.70           C  
ATOM   1071  H   THR A  72      13.206  20.880  14.200  1.00  0.70           H  
ATOM   1072  HA  THR A  72      10.772  20.618  15.928  1.00  0.70           H  
ATOM   1073  HB  THR A  72      11.309  22.846  13.932  1.00  0.70           H  
ATOM   1074  HG1 THR A  72      11.123  22.741  16.782  1.00  0.70           H  
ATOM   1075 1HG2 THR A  72       9.125  23.720  14.655  1.00  0.70           H  
ATOM   1076 2HG2 THR A  72       8.937  22.129  13.900  1.00  0.70           H  
ATOM   1077 3HG2 THR A  72       8.878  22.281  15.670  1.00  0.70           H  
ATOM   1078  N   ILE A  73       9.446  19.517  14.122  1.00  0.72           N  
ATOM   1079  CA  ILE A  73       8.775  18.787  13.053  1.00  0.72           C  
ATOM   1080  C   ILE A  73       7.360  19.259  12.823  1.00  0.72           C  
ATOM   1081  O   ILE A  73       6.690  19.774  13.722  1.00  0.72           O  
ATOM   1082  CB  ILE A  73       8.764  17.279  13.302  1.00  0.72           C  
ATOM   1083  CG1 ILE A  73       8.075  16.980  14.521  1.00  0.72           C  
ATOM   1084  CG2 ILE A  73      10.113  16.725  13.325  1.00  0.72           C  
ATOM   1085  CD1 ILE A  73       7.929  15.564  14.716  1.00  0.72           C  
ATOM   1086  H   ILE A  73       9.061  19.534  15.063  1.00  0.72           H  
ATOM   1087  HA  ILE A  73       9.321  18.955  12.129  1.00  0.72           H  
ATOM   1088  HB  ILE A  73       8.209  16.799  12.493  1.00  0.72           H  
ATOM   1089 1HG1 ILE A  73       8.611  17.391  15.356  1.00  0.72           H  
ATOM   1090 2HG1 ILE A  73       7.095  17.428  14.478  1.00  0.72           H  
ATOM   1091 1HG2 ILE A  73      10.065  15.654  13.471  1.00  0.72           H  
ATOM   1092 2HG2 ILE A  73      10.559  16.938  12.369  1.00  0.72           H  
ATOM   1093 3HG2 ILE A  73      10.692  17.178  14.126  1.00  0.72           H  
ATOM   1094 1HD1 ILE A  73       7.399  15.418  15.638  1.00  0.72           H  
ATOM   1095 2HD1 ILE A  73       7.393  15.132  13.889  1.00  0.72           H  
ATOM   1096 3HD1 ILE A  73       8.889  15.099  14.769  1.00  0.72           H  
ATOM   1097  N   SER A  74       6.917  19.053  11.598  1.00  0.77           N  
ATOM   1098  CA  SER A  74       5.584  19.431  11.167  1.00  0.77           C  
ATOM   1099  C   SER A  74       5.144  18.557  10.015  1.00  0.77           C  
ATOM   1100  O   SER A  74       5.914  17.727   9.525  1.00  0.77           O  
ATOM   1101  CB  SER A  74       5.552  20.892  10.753  1.00  0.77           C  
ATOM   1102  OG  SER A  74       6.301  21.101   9.599  1.00  0.77           O  
ATOM   1103  H   SER A  74       7.567  18.622  10.936  1.00  0.77           H  
ATOM   1104  HA  SER A  74       4.893  19.290  11.996  1.00  0.77           H  
ATOM   1105 1HB  SER A  74       4.521  21.197  10.579  1.00  0.77           H  
ATOM   1106 2HB  SER A  74       5.943  21.509  11.561  1.00  0.77           H  
ATOM   1107  HG  SER A  74       5.954  20.477   8.957  1.00  0.77           H  
ATOM   1108  N   ALA A  75       3.898  18.713   9.599  1.00  0.82           N  
ATOM   1109  CA  ALA A  75       3.414  17.948   8.467  1.00  0.82           C  
ATOM   1110  C   ALA A  75       2.324  18.693   7.729  1.00  0.82           C  
ATOM   1111  O   ALA A  75       1.569  19.473   8.312  1.00  0.82           O  
ATOM   1112  CB  ALA A  75       2.892  16.589   8.923  1.00  0.82           C  
ATOM   1113  H   ALA A  75       3.290  19.383  10.049  1.00  0.82           H  
ATOM   1114  HA  ALA A  75       4.238  17.809   7.772  1.00  0.82           H  
ATOM   1115 1HB  ALA A  75       2.553  16.027   8.049  1.00  0.82           H  
ATOM   1116 2HB  ALA A  75       3.688  16.036   9.420  1.00  0.82           H  
ATOM   1117 3HB  ALA A  75       2.060  16.727   9.611  1.00  0.82           H  
ATOM   1118  N   ASP A  76       2.247  18.416   6.441  1.00  0.88           N  
ATOM   1119  CA  ASP A  76       1.226  18.927   5.556  1.00  0.88           C  
ATOM   1120  C   ASP A  76       0.517  17.739   4.944  1.00  0.88           C  
ATOM   1121  O   ASP A  76       0.985  17.148   3.957  1.00  0.88           O  
ATOM   1122  CB  ASP A  76       1.844  19.832   4.490  1.00  0.88           C  
ATOM   1123  CG  ASP A  76       0.816  20.432   3.523  1.00  0.88           C  
ATOM   1124  OD1 ASP A  76      -0.262  19.877   3.403  1.00  0.88           O  
ATOM   1125  OD2 ASP A  76       1.120  21.445   2.901  1.00  0.88           O  
ATOM   1126  H   ASP A  76       2.935  17.775   6.051  1.00  0.88           H  
ATOM   1127  HA  ASP A  76       0.503  19.502   6.137  1.00  0.88           H  
ATOM   1128 1HB  ASP A  76       2.384  20.645   4.978  1.00  0.88           H  
ATOM   1129 2HB  ASP A  76       2.571  19.257   3.910  1.00  0.88           H  
ATOM   1130  N   THR A  77      -0.629  17.398   5.517  1.00  0.92           N  
ATOM   1131  CA  THR A  77      -1.330  16.201   5.112  1.00  0.92           C  
ATOM   1132  C   THR A  77      -1.835  16.253   3.683  1.00  0.92           C  
ATOM   1133  O   THR A  77      -1.887  15.221   3.028  1.00  0.92           O  
ATOM   1134  CB  THR A  77      -2.511  15.938   6.056  1.00  0.92           C  
ATOM   1135  OG1 THR A  77      -3.401  17.067   6.047  1.00  0.92           O  
ATOM   1136  CG2 THR A  77      -2.001  15.703   7.471  1.00  0.92           C  
ATOM   1137  H   THR A  77      -0.979  17.954   6.286  1.00  0.92           H  
ATOM   1138  HA  THR A  77      -0.637  15.362   5.190  1.00  0.92           H  
ATOM   1139  HB  THR A  77      -3.058  15.053   5.715  1.00  0.92           H  
ATOM   1140  HG1 THR A  77      -4.202  16.843   6.534  1.00  0.92           H  
ATOM   1141 1HG2 THR A  77      -2.845  15.515   8.137  1.00  0.92           H  
ATOM   1142 2HG2 THR A  77      -1.335  14.840   7.472  1.00  0.92           H  
ATOM   1143 3HG2 THR A  77      -1.459  16.584   7.814  1.00  0.92           H  
ATOM   1144  N   SER A  78      -2.118  17.449   3.159  1.00  0.93           N  
ATOM   1145  CA  SER A  78      -2.667  17.565   1.810  1.00  0.93           C  
ATOM   1146  C   SER A  78      -1.650  17.187   0.733  1.00  0.93           C  
ATOM   1147  O   SER A  78      -2.021  16.945  -0.418  1.00  0.93           O  
ATOM   1148  CB  SER A  78      -3.212  18.968   1.557  1.00  0.93           C  
ATOM   1149  OG  SER A  78      -2.200  19.939   1.448  1.00  0.93           O  
ATOM   1150  H   SER A  78      -1.976  18.286   3.719  1.00  0.93           H  
ATOM   1151  HA  SER A  78      -3.506  16.874   1.733  1.00  0.93           H  
ATOM   1152 1HB  SER A  78      -3.808  18.963   0.648  1.00  0.93           H  
ATOM   1153 2HB  SER A  78      -3.876  19.236   2.377  1.00  0.93           H  
ATOM   1154  HG  SER A  78      -1.594  19.828   2.219  1.00  0.93           H  
ATOM   1155  N   LYS A  79      -0.366  17.147   1.102  1.00  0.90           N  
ATOM   1156  CA  LYS A  79       0.688  16.775   0.175  1.00  0.90           C  
ATOM   1157  C   LYS A  79       1.371  15.497   0.634  1.00  0.90           C  
ATOM   1158  O   LYS A  79       2.468  15.173   0.167  1.00  0.90           O  
ATOM   1159  CB  LYS A  79       1.734  17.887   0.022  1.00  0.90           C  
ATOM   1160  CG  LYS A  79       1.207  19.190  -0.600  1.00  0.90           C  
ATOM   1161  CD  LYS A  79       2.362  20.132  -1.010  1.00  0.90           C  
ATOM   1162  CE  LYS A  79       3.041  20.823   0.180  1.00  0.90           C  
ATOM   1163  NZ  LYS A  79       2.181  21.861   0.799  1.00  0.90           N  
ATOM   1164  H   LYS A  79      -0.107  17.355   2.068  1.00  0.90           H  
ATOM   1165  HA  LYS A  79       0.245  16.581  -0.801  1.00  0.90           H  
ATOM   1166 1HB  LYS A  79       2.133  18.137   1.012  1.00  0.90           H  
ATOM   1167 2HB  LYS A  79       2.564  17.529  -0.584  1.00  0.90           H  
ATOM   1168 1HG  LYS A  79       0.594  18.959  -1.472  1.00  0.90           H  
ATOM   1169 2HG  LYS A  79       0.579  19.704   0.139  1.00  0.90           H  
ATOM   1170 1HD  LYS A  79       3.115  19.557  -1.550  1.00  0.90           H  
ATOM   1171 2HD  LYS A  79       1.974  20.900  -1.679  1.00  0.90           H  
ATOM   1172 1HE  LYS A  79       3.284  20.076   0.939  1.00  0.90           H  
ATOM   1173 2HE  LYS A  79       3.961  21.291  -0.164  1.00  0.90           H  
ATOM   1174 1HZ  LYS A  79       2.653  22.278   1.587  1.00  0.90           H  
ATOM   1175 2HZ  LYS A  79       1.943  22.569   0.139  1.00  0.90           H  
ATOM   1176 3HZ  LYS A  79       1.318  21.438   1.169  1.00  0.90           H  
ATOM   1177  N   ASN A  80       0.776  14.813   1.620  1.00  0.85           N  
ATOM   1178  CA  ASN A  80       1.356  13.592   2.172  1.00  0.85           C  
ATOM   1179  C   ASN A  80       2.806  13.812   2.593  1.00  0.85           C  
ATOM   1180  O   ASN A  80       3.642  12.924   2.390  1.00  0.85           O  
ATOM   1181  CB  ASN A  80       1.301  12.474   1.141  1.00  0.85           C  
ATOM   1182  CG  ASN A  80      -0.063  12.039   0.790  1.00  0.85           C  
ATOM   1183  OD1 ASN A  80      -0.851  11.678   1.667  1.00  0.85           O  
ATOM   1184  ND2 ASN A  80      -0.364  12.067  -0.490  1.00  0.85           N  
ATOM   1185  H   ASN A  80      -0.127  15.117   1.979  1.00  0.85           H  
ATOM   1186  HA  ASN A  80       0.787  13.308   3.060  1.00  0.85           H  
ATOM   1187 1HB  ASN A  80       1.814  12.770   0.231  1.00  0.85           H  
ATOM   1188 2HB  ASN A  80       1.835  11.608   1.532  1.00  0.85           H  
ATOM   1189 1HD2 ASN A  80      -1.269  11.780  -0.811  1.00  0.85           H  
ATOM   1190 2HD2 ASN A  80       0.318  12.372  -1.154  1.00  0.85           H  
ATOM   1191  N   THR A  81       3.122  14.976   3.182  1.00  0.78           N  
ATOM   1192  CA  THR A  81       4.523  15.252   3.490  1.00  0.78           C  
ATOM   1193  C   THR A  81       4.837  15.694   4.918  1.00  0.78           C  
ATOM   1194  O   THR A  81       4.180  16.566   5.492  1.00  0.78           O  
ATOM   1195  CB  THR A  81       5.071  16.310   2.504  1.00  0.78           C  
ATOM   1196  OG1 THR A  81       4.938  15.825   1.137  1.00  0.78           O  
ATOM   1197  CG2 THR A  81       6.552  16.583   2.768  1.00  0.78           C  
ATOM   1198  H   THR A  81       2.401  15.676   3.372  1.00  0.78           H  
ATOM   1199  HA  THR A  81       5.071  14.337   3.320  1.00  0.78           H  
ATOM   1200  HB  THR A  81       4.504  17.236   2.614  1.00  0.78           H  
ATOM   1201  HG1 THR A  81       3.997  15.633   0.909  1.00  0.78           H  
ATOM   1202 1HG2 THR A  81       6.908  17.321   2.055  1.00  0.78           H  
ATOM   1203 2HG2 THR A  81       6.694  16.960   3.771  1.00  0.78           H  
ATOM   1204 3HG2 THR A  81       7.116  15.668   2.647  1.00  0.78           H  
ATOM   1205  N   ALA A  82       5.884  15.097   5.484  1.00  0.72           N  
ATOM   1206  CA  ALA A  82       6.383  15.494   6.795  1.00  0.72           C  
ATOM   1207  C   ALA A  82       7.676  16.261   6.634  1.00  0.72           C  
ATOM   1208  O   ALA A  82       8.442  16.033   5.690  1.00  0.72           O  
ATOM   1209  CB  ALA A  82       6.596  14.310   7.693  1.00  0.72           C  
ATOM   1210  H   ALA A  82       6.365  14.368   4.956  1.00  0.72           H  
ATOM   1211  HA  ALA A  82       5.655  16.151   7.258  1.00  0.72           H  
ATOM   1212 1HB  ALA A  82       6.956  14.653   8.664  1.00  0.72           H  
ATOM   1213 2HB  ALA A  82       5.654  13.781   7.818  1.00  0.72           H  
ATOM   1214 3HB  ALA A  82       7.334  13.650   7.242  1.00  0.72           H  
ATOM   1215  N   TYR A  83       7.948  17.149   7.574  1.00  0.67           N  
ATOM   1216  CA  TYR A  83       9.175  17.922   7.516  1.00  0.67           C  
ATOM   1217  C   TYR A  83       9.940  17.884   8.838  1.00  0.67           C  
ATOM   1218  O   TYR A  83       9.341  17.825   9.919  1.00  0.67           O  
ATOM   1219  CB  TYR A  83       8.839  19.370   7.179  1.00  0.67           C  
ATOM   1220  CG  TYR A  83       8.040  19.550   5.913  1.00  0.67           C  
ATOM   1221  CD1 TYR A  83       6.642  19.461   5.973  1.00  0.67           C  
ATOM   1222  CD2 TYR A  83       8.668  19.813   4.715  1.00  0.67           C  
ATOM   1223  CE1 TYR A  83       5.888  19.646   4.837  1.00  0.67           C  
ATOM   1224  CE2 TYR A  83       7.913  19.998   3.575  1.00  0.67           C  
ATOM   1225  CZ  TYR A  83       6.528  19.920   3.631  1.00  0.67           C  
ATOM   1226  OH  TYR A  83       5.786  20.120   2.487  1.00  0.67           O  
ATOM   1227  H   TYR A  83       7.280  17.307   8.326  1.00  0.67           H  
ATOM   1228  HA  TYR A  83       9.821  17.505   6.749  1.00  0.67           H  
ATOM   1229 1HB  TYR A  83       8.275  19.810   8.003  1.00  0.67           H  
ATOM   1230 2HB  TYR A  83       9.767  19.936   7.078  1.00  0.67           H  
ATOM   1231  HD1 TYR A  83       6.150  19.250   6.924  1.00  0.67           H  
ATOM   1232  HD2 TYR A  83       9.757  19.880   4.673  1.00  0.67           H  
ATOM   1233  HE1 TYR A  83       4.804  19.579   4.889  1.00  0.67           H  
ATOM   1234  HE2 TYR A  83       8.406  20.208   2.626  1.00  0.67           H  
ATOM   1235  HH  TYR A  83       6.363  20.037   1.721  1.00  0.67           H  
ATOM   1236  N   LEU A  84      11.267  17.988   8.737  1.00  0.64           N  
ATOM   1237  CA  LEU A  84      12.142  18.118   9.904  1.00  0.64           C  
ATOM   1238  C   LEU A  84      13.088  19.302   9.733  1.00  0.64           C  
ATOM   1239  O   LEU A  84      13.939  19.324   8.841  1.00  0.64           O  
ATOM   1240  CB  LEU A  84      12.971  16.837  10.114  1.00  0.64           C  
ATOM   1241  CG  LEU A  84      14.034  16.845  11.281  1.00  0.64           C  
ATOM   1242  CD1 LEU A  84      13.337  16.974  12.588  1.00  0.64           C  
ATOM   1243  CD2 LEU A  84      14.854  15.564  11.256  1.00  0.64           C  
ATOM   1244  H   LEU A  84      11.673  18.002   7.801  1.00  0.64           H  
ATOM   1245  HA  LEU A  84      11.533  18.301  10.784  1.00  0.64           H  
ATOM   1246 1HB  LEU A  84      12.280  16.051  10.348  1.00  0.64           H  
ATOM   1247 2HB  LEU A  84      13.473  16.583   9.198  1.00  0.64           H  
ATOM   1248  HG  LEU A  84      14.697  17.706  11.160  1.00  0.64           H  
ATOM   1249 1HD1 LEU A  84      14.033  16.973  13.380  1.00  0.64           H  
ATOM   1250 2HD1 LEU A  84      12.760  17.903  12.606  1.00  0.64           H  
ATOM   1251 3HD1 LEU A  84      12.688  16.119  12.704  1.00  0.64           H  
ATOM   1252 1HD2 LEU A  84      15.587  15.580  12.062  1.00  0.64           H  
ATOM   1253 2HD2 LEU A  84      14.201  14.727  11.384  1.00  0.64           H  
ATOM   1254 3HD2 LEU A  84      15.362  15.480  10.320  1.00  0.64           H  
ATOM   1255  N   GLN A  85      12.923  20.292  10.594  1.00  0.63           N  
ATOM   1256  CA  GLN A  85      13.725  21.505  10.578  1.00  0.63           C  
ATOM   1257  C   GLN A  85      14.779  21.421  11.666  1.00  0.63           C  
ATOM   1258  O   GLN A  85      14.447  21.259  12.842  1.00  0.63           O  
ATOM   1259  CB  GLN A  85      12.826  22.726  10.804  1.00  0.63           C  
ATOM   1260  CG  GLN A  85      13.523  24.083  10.876  1.00  0.63           C  
ATOM   1261  CD  GLN A  85      14.012  24.606   9.547  1.00  0.63           C  
ATOM   1262  OE1 GLN A  85      13.390  24.356   8.500  1.00  0.63           O  
ATOM   1263  NE2 GLN A  85      15.104  25.367   9.574  1.00  0.63           N  
ATOM   1264  H   GLN A  85      12.206  20.207  11.308  1.00  0.63           H  
ATOM   1265  HA  GLN A  85      14.229  21.596   9.617  1.00  0.63           H  
ATOM   1266 1HB  GLN A  85      12.094  22.778   9.999  1.00  0.63           H  
ATOM   1267 2HB  GLN A  85      12.271  22.588  11.731  1.00  0.63           H  
ATOM   1268 1HG  GLN A  85      12.828  24.810  11.294  1.00  0.63           H  
ATOM   1269 2HG  GLN A  85      14.391  23.982  11.533  1.00  0.63           H  
ATOM   1270 1HE2 GLN A  85      15.466  25.754   8.730  1.00  0.63           H  
ATOM   1271 2HE2 GLN A  85      15.568  25.566  10.461  1.00  0.63           H  
ATOM   1272  N   MET A  86      16.046  21.495  11.290  1.00  0.63           N  
ATOM   1273  CA  MET A  86      17.102  21.423  12.286  1.00  0.63           C  
ATOM   1274  C   MET A  86      17.895  22.720  12.307  1.00  0.63           C  
ATOM   1275  O   MET A  86      18.437  23.155  11.287  1.00  0.63           O  
ATOM   1276  CB  MET A  86      17.940  20.185  12.020  1.00  0.63           C  
ATOM   1277  CG  MET A  86      18.635  20.125  10.701  1.00  0.63           C  
ATOM   1278  SD  MET A  86      19.480  18.530  10.390  1.00  0.63           S  
ATOM   1279  CE  MET A  86      18.089  17.489   9.969  1.00  0.63           C  
ATOM   1280  H   MET A  86      16.283  21.602  10.303  1.00  0.63           H  
ATOM   1281  HA  MET A  86      16.656  21.312  13.272  1.00  0.63           H  
ATOM   1282 1HB  MET A  86      18.655  20.046  12.825  1.00  0.63           H  
ATOM   1283 2HB  MET A  86      17.275  19.342  12.012  1.00  0.63           H  
ATOM   1284 1HG  MET A  86      17.887  20.226   9.948  1.00  0.63           H  
ATOM   1285 2HG  MET A  86      19.327  20.941  10.602  1.00  0.63           H  
ATOM   1286 1HE  MET A  86      18.439  16.483   9.748  1.00  0.63           H  
ATOM   1287 2HE  MET A  86      17.387  17.457  10.793  1.00  0.63           H  
ATOM   1288 3HE  MET A  86      17.586  17.898   9.104  1.00  0.63           H  
ATOM   1289  N   ASN A  87      17.897  23.369  13.478  1.00  0.64           N  
ATOM   1290  CA  ASN A  87      18.528  24.672  13.664  1.00  0.64           C  
ATOM   1291  C   ASN A  87      19.757  24.607  14.559  1.00  0.64           C  
ATOM   1292  O   ASN A  87      19.874  23.705  15.387  1.00  0.64           O  
ATOM   1293  CB  ASN A  87      17.506  25.655  14.223  1.00  0.64           C  
ATOM   1294  CG  ASN A  87      16.359  25.867  13.257  1.00  0.64           C  
ATOM   1295  OD1 ASN A  87      16.586  25.967  12.041  1.00  0.64           O  
ATOM   1296  ND2 ASN A  87      15.155  25.951  13.770  1.00  0.64           N  
ATOM   1297  H   ASN A  87      17.434  22.940  14.282  1.00  0.64           H  
ATOM   1298  HA  ASN A  87      18.865  25.035  12.694  1.00  0.64           H  
ATOM   1299 1HB  ASN A  87      17.112  25.270  15.168  1.00  0.64           H  
ATOM   1300 2HB  ASN A  87      17.987  26.611  14.429  1.00  0.64           H  
ATOM   1301 1HD2 ASN A  87      14.361  26.099  13.181  1.00  0.64           H  
ATOM   1302 2HD2 ASN A  87      15.026  25.868  14.759  1.00  0.64           H  
ATOM   1303  N   SER A  88      20.649  25.592  14.413  1.00  0.67           N  
ATOM   1304  CA  SER A  88      21.844  25.714  15.248  1.00  0.67           C  
ATOM   1305  C   SER A  88      22.630  24.409  15.290  1.00  0.67           C  
ATOM   1306  O   SER A  88      23.018  23.933  16.361  1.00  0.67           O  
ATOM   1307  CB  SER A  88      21.458  26.156  16.642  1.00  0.67           C  
ATOM   1308  OG  SER A  88      20.831  27.410  16.611  1.00  0.67           O  
ATOM   1309  H   SER A  88      20.504  26.278  13.684  1.00  0.67           H  
ATOM   1310  HA  SER A  88      22.480  26.482  14.810  1.00  0.67           H  
ATOM   1311 1HB  SER A  88      20.790  25.433  17.087  1.00  0.67           H  
ATOM   1312 2HB  SER A  88      22.348  26.206  17.266  1.00  0.67           H  
ATOM   1313  HG  SER A  88      21.457  28.008  16.191  1.00  0.67           H  
ATOM   1314  N   LEU A  89      22.885  23.864  14.107  1.00  0.69           N  
ATOM   1315  CA  LEU A  89      23.550  22.575  13.949  1.00  0.69           C  
ATOM   1316  C   LEU A  89      24.952  22.483  14.519  1.00  0.69           C  
ATOM   1317  O   LEU A  89      25.745  23.420  14.430  1.00  0.69           O  
ATOM   1318  CB  LEU A  89      23.581  22.216  12.465  1.00  0.69           C  
ATOM   1319  CG  LEU A  89      22.249  21.830  11.890  1.00  0.69           C  
ATOM   1320  CD1 LEU A  89      22.365  21.657  10.378  1.00  0.69           C  
ATOM   1321  CD2 LEU A  89      21.830  20.548  12.576  1.00  0.69           C  
ATOM   1322  H   LEU A  89      22.554  24.365  13.279  1.00  0.69           H  
ATOM   1323  HA  LEU A  89      22.943  21.830  14.463  1.00  0.69           H  
ATOM   1324 1HB  LEU A  89      23.952  23.075  11.901  1.00  0.69           H  
ATOM   1325 2HB  LEU A  89      24.266  21.395  12.331  1.00  0.69           H  
ATOM   1326  HG  LEU A  89      21.510  22.615  12.089  1.00  0.69           H  
ATOM   1327 1HD1 LEU A  89      21.415  21.375   9.955  1.00  0.69           H  
ATOM   1328 2HD1 LEU A  89      22.674  22.594   9.961  1.00  0.69           H  
ATOM   1329 3HD1 LEU A  89      23.099  20.890  10.147  1.00  0.69           H  
ATOM   1330 1HD2 LEU A  89      20.896  20.234  12.222  1.00  0.69           H  
ATOM   1331 2HD2 LEU A  89      22.569  19.773  12.378  1.00  0.69           H  
ATOM   1332 3HD2 LEU A  89      21.762  20.716  13.655  1.00  0.69           H  
ATOM   1333  N   ARG A  90      25.259  21.332  15.115  1.00  0.71           N  
ATOM   1334  CA  ARG A  90      26.585  21.068  15.668  1.00  0.71           C  
ATOM   1335  C   ARG A  90      27.293  20.013  14.835  1.00  0.71           C  
ATOM   1336  O   ARG A  90      26.654  19.251  14.118  1.00  0.71           O  
ATOM   1337  CB  ARG A  90      26.484  20.566  17.102  1.00  0.71           C  
ATOM   1338  CG  ARG A  90      25.894  21.536  18.091  1.00  0.71           C  
ATOM   1339  CD  ARG A  90      25.866  20.928  19.435  1.00  0.71           C  
ATOM   1340  NE  ARG A  90      24.947  19.805  19.495  1.00  0.71           N  
ATOM   1341  CZ  ARG A  90      25.003  18.830  20.418  1.00  0.71           C  
ATOM   1342  NH1 ARG A  90      25.940  18.855  21.335  1.00  0.71           N  
ATOM   1343  NH2 ARG A  90      24.124  17.846  20.402  1.00  0.71           N  
ATOM   1344  H   ARG A  90      24.543  20.596  15.205  1.00  0.71           H  
ATOM   1345  HA  ARG A  90      27.168  21.988  15.649  1.00  0.71           H  
ATOM   1346 1HB  ARG A  90      25.860  19.667  17.118  1.00  0.71           H  
ATOM   1347 2HB  ARG A  90      27.471  20.282  17.464  1.00  0.71           H  
ATOM   1348 1HG  ARG A  90      26.494  22.444  18.124  1.00  0.71           H  
ATOM   1349 2HG  ARG A  90      24.868  21.784  17.794  1.00  0.71           H  
ATOM   1350 1HD  ARG A  90      26.862  20.565  19.692  1.00  0.71           H  
ATOM   1351 2HD  ARG A  90      25.548  21.671  20.166  1.00  0.71           H  
ATOM   1352  HE  ARG A  90      24.213  19.747  18.788  1.00  0.71           H  
ATOM   1353 1HH1 ARG A  90      26.623  19.595  21.343  1.00  0.71           H  
ATOM   1354 2HH1 ARG A  90      25.998  18.109  22.018  1.00  0.71           H  
ATOM   1355 1HH2 ARG A  90      23.397  17.824  19.696  1.00  0.71           H  
ATOM   1356 2HH2 ARG A  90      24.183  17.112  21.090  1.00  0.71           H  
ATOM   1357  N   ALA A  91      28.609  19.890  14.967  1.00  0.71           N  
ATOM   1358  CA  ALA A  91      29.337  18.847  14.233  1.00  0.71           C  
ATOM   1359  C   ALA A  91      28.787  17.451  14.565  1.00  0.71           C  
ATOM   1360  O   ALA A  91      28.738  16.556  13.713  1.00  0.71           O  
ATOM   1361  CB  ALA A  91      30.812  18.920  14.556  1.00  0.71           C  
ATOM   1362  H   ALA A  91      29.118  20.529  15.562  1.00  0.71           H  
ATOM   1363  HA  ALA A  91      29.206  19.021  13.166  1.00  0.71           H  
ATOM   1364 1HB  ALA A  91      31.343  18.158  13.985  1.00  0.71           H  
ATOM   1365 2HB  ALA A  91      31.194  19.906  14.290  1.00  0.71           H  
ATOM   1366 3HB  ALA A  91      30.961  18.745  15.621  1.00  0.71           H  
ATOM   1367  N   GLU A  92      28.314  17.306  15.808  1.00  0.70           N  
ATOM   1368  CA  GLU A  92      27.758  16.074  16.368  1.00  0.70           C  
ATOM   1369  C   GLU A  92      26.472  15.641  15.660  1.00  0.70           C  
ATOM   1370  O   GLU A  92      26.043  14.497  15.799  1.00  0.70           O  
ATOM   1371  CB  GLU A  92      27.455  16.236  17.865  1.00  0.70           C  
ATOM   1372  CG  GLU A  92      28.681  16.426  18.759  1.00  0.70           C  
ATOM   1373  CD  GLU A  92      28.328  16.488  20.237  1.00  0.70           C  
ATOM   1374  OE1 GLU A  92      27.186  16.252  20.565  1.00  0.70           O  
ATOM   1375  OE2 GLU A  92      29.193  16.780  21.029  1.00  0.70           O  
ATOM   1376  H   GLU A  92      28.373  18.106  16.417  1.00  0.70           H  
ATOM   1377  HA  GLU A  92      28.494  15.281  16.246  1.00  0.70           H  
ATOM   1378 1HB  GLU A  92      26.801  17.099  18.007  1.00  0.70           H  
ATOM   1379 2HB  GLU A  92      26.915  15.358  18.220  1.00  0.70           H  
ATOM   1380 1HG  GLU A  92      29.373  15.602  18.594  1.00  0.70           H  
ATOM   1381 2HG  GLU A  92      29.181  17.350  18.470  1.00  0.70           H  
ATOM   1382  N   ASP A  93      25.839  16.557  14.926  1.00  0.68           N  
ATOM   1383  CA  ASP A  93      24.588  16.263  14.250  1.00  0.68           C  
ATOM   1384  C   ASP A  93      24.822  15.626  12.873  1.00  0.68           C  
ATOM   1385  O   ASP A  93      23.851  15.298  12.171  1.00  0.68           O  
ATOM   1386  CB  ASP A  93      23.747  17.542  14.126  1.00  0.68           C  
ATOM   1387  CG  ASP A  93      23.184  18.083  15.504  1.00  0.68           C  
ATOM   1388  OD1 ASP A  93      22.598  17.313  16.269  1.00  0.68           O  
ATOM   1389  OD2 ASP A  93      23.397  19.255  15.798  1.00  0.68           O  
ATOM   1390  H   ASP A  93      26.239  17.483  14.804  1.00  0.68           H  
ATOM   1391  HA  ASP A  93      24.040  15.547  14.855  1.00  0.68           H  
ATOM   1392 1HB  ASP A  93      24.356  18.324  13.669  1.00  0.68           H  
ATOM   1393 2HB  ASP A  93      22.907  17.362  13.457  1.00  0.68           H  
ATOM   1394  N   THR A  94      26.102  15.444  12.482  1.00  0.65           N  
ATOM   1395  CA  THR A  94      26.397  14.754  11.228  1.00  0.65           C  
ATOM   1396  C   THR A  94      25.837  13.343  11.308  1.00  0.65           C  
ATOM   1397  O   THR A  94      26.185  12.579  12.213  1.00  0.65           O  
ATOM   1398  CB  THR A  94      27.913  14.652  10.976  1.00  0.65           C  
ATOM   1399  OG1 THR A  94      28.496  15.969  10.891  1.00  0.65           O  
ATOM   1400  CG2 THR A  94      28.226  13.797   9.728  1.00  0.65           C  
ATOM   1401  H   THR A  94      26.883  15.763  13.060  1.00  0.65           H  
ATOM   1402  HA  THR A  94      25.917  15.286  10.410  1.00  0.65           H  
ATOM   1403  HB  THR A  94      28.366  14.157  11.833  1.00  0.65           H  
ATOM   1404  HG1 THR A  94      28.594  16.323  11.814  1.00  0.65           H  
ATOM   1405 1HG2 THR A  94      29.305  13.722   9.607  1.00  0.65           H  
ATOM   1406 2HG2 THR A  94      27.808  12.798   9.868  1.00  0.65           H  
ATOM   1407 3HG2 THR A  94      27.803  14.216   8.852  1.00  0.65           H  
ATOM   1408  N   ALA A  95      24.983  12.989  10.361  1.00  0.62           N  
ATOM   1409  CA  ALA A  95      24.338  11.684  10.394  1.00  0.62           C  
ATOM   1410  C   ALA A  95      23.485  11.430   9.180  1.00  0.62           C  
ATOM   1411  O   ALA A  95      23.157  12.354   8.427  1.00  0.62           O  
ATOM   1412  CB  ALA A  95      23.468  11.552  11.616  1.00  0.62           C  
ATOM   1413  H   ALA A  95      24.790  13.657   9.614  1.00  0.62           H  
ATOM   1414  HA  ALA A  95      25.110  10.925  10.413  1.00  0.62           H  
ATOM   1415 1HB  ALA A  95      23.011  10.570  11.615  1.00  0.62           H  
ATOM   1416 2HB  ALA A  95      24.026  11.679  12.535  1.00  0.62           H  
ATOM   1417 3HB  ALA A  95      22.711  12.311  11.555  1.00  0.62           H  
ATOM   1418  N   VAL A  96      23.059  10.184   9.022  1.00  0.60           N  
ATOM   1419  CA  VAL A  96      22.032   9.937   8.033  1.00  0.60           C  
ATOM   1420  C   VAL A  96      20.685   9.940   8.754  1.00  0.60           C  
ATOM   1421  O   VAL A  96      20.512   9.295   9.795  1.00  0.60           O  
ATOM   1422  CB  VAL A  96      22.240   8.625   7.278  1.00  0.60           C  
ATOM   1423  CG1 VAL A  96      21.094   8.431   6.272  1.00  0.60           C  
ATOM   1424  CG2 VAL A  96      23.557   8.674   6.552  1.00  0.60           C  
ATOM   1425  H   VAL A  96      23.395   9.427   9.623  1.00  0.60           H  
ATOM   1426  HA  VAL A  96      22.042  10.742   7.308  1.00  0.60           H  
ATOM   1427  HB  VAL A  96      22.224   7.794   7.983  1.00  0.60           H  
ATOM   1428 1HG1 VAL A  96      21.234   7.499   5.733  1.00  0.60           H  
ATOM   1429 2HG1 VAL A  96      20.140   8.413   6.781  1.00  0.60           H  
ATOM   1430 3HG1 VAL A  96      21.095   9.250   5.566  1.00  0.60           H  
ATOM   1431 1HG2 VAL A  96      23.707   7.743   6.009  1.00  0.60           H  
ATOM   1432 2HG2 VAL A  96      23.536   9.504   5.851  1.00  0.60           H  
ATOM   1433 3HG2 VAL A  96      24.367   8.813   7.268  1.00  0.60           H  
ATOM   1434  N   TYR A  97      19.758  10.721   8.239  1.00  0.59           N  
ATOM   1435  CA  TYR A  97      18.440  10.855   8.835  1.00  0.59           C  
ATOM   1436  C   TYR A  97      17.452  10.061   8.032  1.00  0.59           C  
ATOM   1437  O   TYR A  97      17.547  10.028   6.809  1.00  0.59           O  
ATOM   1438  CB  TYR A  97      18.052  12.325   8.866  1.00  0.59           C  
ATOM   1439  CG  TYR A  97      18.854  13.142   9.877  1.00  0.59           C  
ATOM   1440  CD1 TYR A  97      20.163  13.504   9.593  1.00  0.59           C  
ATOM   1441  CD2 TYR A  97      18.269  13.559  11.066  1.00  0.59           C  
ATOM   1442  CE1 TYR A  97      20.894  14.238  10.506  1.00  0.59           C  
ATOM   1443  CE2 TYR A  97      19.002  14.312  11.962  1.00  0.59           C  
ATOM   1444  CZ  TYR A  97      20.333  14.644  11.679  1.00  0.59           C  
ATOM   1445  OH  TYR A  97      21.117  15.373  12.583  1.00  0.59           O  
ATOM   1446  H   TYR A  97      19.978  11.224   7.381  1.00  0.59           H  
ATOM   1447  HA  TYR A  97      18.460  10.456   9.845  1.00  0.59           H  
ATOM   1448 1HB  TYR A  97      18.221  12.748   7.878  1.00  0.59           H  
ATOM   1449 2HB  TYR A  97      16.991  12.423   9.098  1.00  0.59           H  
ATOM   1450  HD1 TYR A  97      20.630  13.185   8.657  1.00  0.59           H  
ATOM   1451  HD2 TYR A  97      17.236  13.288  11.292  1.00  0.59           H  
ATOM   1452  HE1 TYR A  97      21.924  14.492  10.306  1.00  0.59           H  
ATOM   1453  HE2 TYR A  97      18.544  14.630  12.897  1.00  0.59           H  
ATOM   1454  HH  TYR A  97      22.074  15.363  12.290  1.00  0.59           H  
ATOM   1455  N   TYR A  98      16.507   9.423   8.706  1.00  0.61           N  
ATOM   1456  CA  TYR A  98      15.490   8.654   7.997  1.00  0.61           C  
ATOM   1457  C   TYR A  98      14.096   8.998   8.468  1.00  0.61           C  
ATOM   1458  O   TYR A  98      13.857   9.251   9.648  1.00  0.61           O  
ATOM   1459  CB  TYR A  98      15.694   7.146   8.186  1.00  0.61           C  
ATOM   1460  CG  TYR A  98      16.992   6.584   7.704  1.00  0.61           C  
ATOM   1461  CD1 TYR A  98      18.121   6.666   8.508  1.00  0.61           C  
ATOM   1462  CD2 TYR A  98      17.049   5.939   6.493  1.00  0.61           C  
ATOM   1463  CE1 TYR A  98      19.300   6.126   8.073  1.00  0.61           C  
ATOM   1464  CE2 TYR A  98      18.232   5.388   6.059  1.00  0.61           C  
ATOM   1465  CZ  TYR A  98      19.357   5.479   6.840  1.00  0.61           C  
ATOM   1466  OH  TYR A  98      20.547   4.937   6.392  1.00  0.61           O  
ATOM   1467  H   TYR A  98      16.504   9.487   9.722  1.00  0.61           H  
ATOM   1468  HA  TYR A  98      15.537   8.893   6.938  1.00  0.61           H  
ATOM   1469 1HB  TYR A  98      15.592   6.893   9.195  1.00  0.61           H  
ATOM   1470 2HB  TYR A  98      14.894   6.624   7.652  1.00  0.61           H  
ATOM   1471  HD1 TYR A  98      18.075   7.172   9.476  1.00  0.61           H  
ATOM   1472  HD2 TYR A  98      16.151   5.865   5.872  1.00  0.61           H  
ATOM   1473  HE1 TYR A  98      20.185   6.211   8.690  1.00  0.61           H  
ATOM   1474  HE2 TYR A  98      18.273   4.883   5.092  1.00  0.61           H  
ATOM   1475  HH  TYR A  98      20.465   4.721   5.457  1.00  0.61           H  
ATOM   1476  N   CYS A  99      13.174   8.937   7.537  1.00  0.65           N  
ATOM   1477  CA  CYS A  99      11.751   9.098   7.767  1.00  0.65           C  
ATOM   1478  C   CYS A  99      11.087   7.748   7.891  1.00  0.65           C  
ATOM   1479  O   CYS A  99      11.249   6.873   7.036  1.00  0.65           O  
ATOM   1480  CB  CYS A  99      11.125   9.872   6.642  1.00  0.65           C  
ATOM   1481  SG  CYS A  99       9.374  10.056   6.717  1.00  0.65           S  
ATOM   1482  H   CYS A  99      13.485   8.757   6.584  1.00  0.65           H  
ATOM   1483  HA  CYS A  99      11.604   9.655   8.692  1.00  0.65           H  
ATOM   1484 1HB  CYS A  99      11.577  10.856   6.619  1.00  0.65           H  
ATOM   1485 2HB  CYS A  99      11.364   9.379   5.705  1.00  0.65           H  
ATOM   1486  N   GLU A 100      10.358   7.574   8.972  1.00  0.74           N  
ATOM   1487  CA  GLU A 100       9.662   6.336   9.255  1.00  0.74           C  
ATOM   1488  C   GLU A 100       8.170   6.579   9.422  1.00  0.74           C  
ATOM   1489  O   GLU A 100       7.768   7.477  10.159  1.00  0.74           O  
ATOM   1490  CB  GLU A 100      10.220   5.719  10.536  1.00  0.74           C  
ATOM   1491  CG  GLU A 100       9.581   4.408  10.943  1.00  0.74           C  
ATOM   1492  CD  GLU A 100      10.120   3.874  12.254  1.00  0.74           C  
ATOM   1493  OE1 GLU A 100       9.872   4.507  13.278  1.00  0.74           O  
ATOM   1494  OE2 GLU A 100      10.760   2.849  12.246  1.00  0.74           O  
ATOM   1495  H   GLU A 100      10.286   8.342   9.633  1.00  0.74           H  
ATOM   1496  HA  GLU A 100       9.817   5.658   8.427  1.00  0.74           H  
ATOM   1497 1HB  GLU A 100      11.291   5.545  10.413  1.00  0.74           H  
ATOM   1498 2HB  GLU A 100      10.098   6.426  11.359  1.00  0.74           H  
ATOM   1499 1HG  GLU A 100       8.514   4.571  11.036  1.00  0.74           H  
ATOM   1500 2HG  GLU A 100       9.741   3.673  10.151  1.00  0.74           H  
ATOM   1501  N   VAL A 101       7.336   5.796   8.754  1.00  0.89           N  
ATOM   1502  CA  VAL A 101       5.901   6.013   8.909  1.00  0.89           C  
ATOM   1503  C   VAL A 101       5.221   4.750   9.433  1.00  0.89           C  
ATOM   1504  O   VAL A 101       5.479   3.644   8.948  1.00  0.89           O  
ATOM   1505  CB  VAL A 101       5.253   6.502   7.597  1.00  0.89           C  
ATOM   1506  CG1 VAL A 101       3.776   6.716   7.815  1.00  0.89           C  
ATOM   1507  CG2 VAL A 101       5.906   7.805   7.172  1.00  0.89           C  
ATOM   1508  H   VAL A 101       7.716   5.058   8.161  1.00  0.89           H  
ATOM   1509  HA  VAL A 101       5.748   6.795   9.645  1.00  0.89           H  
ATOM   1510  HB  VAL A 101       5.374   5.741   6.826  1.00  0.89           H  
ATOM   1511 1HG1 VAL A 101       3.305   7.051   6.893  1.00  0.89           H  
ATOM   1512 2HG1 VAL A 101       3.338   5.802   8.135  1.00  0.89           H  
ATOM   1513 3HG1 VAL A 101       3.631   7.467   8.591  1.00  0.89           H  
ATOM   1514 1HG2 VAL A 101       5.451   8.172   6.258  1.00  0.89           H  
ATOM   1515 2HG2 VAL A 101       5.769   8.509   7.943  1.00  0.89           H  
ATOM   1516 3HG2 VAL A 101       6.956   7.673   7.018  1.00  0.89           H  
ATOM   1517  N   TYR A 102       4.387   4.923  10.461  1.00  1.09           N  
ATOM   1518  CA  TYR A 102       3.677   3.824  11.114  1.00  1.09           C  
ATOM   1519  C   TYR A 102       2.292   3.681  10.504  1.00  1.09           C  
ATOM   1520  O   TYR A 102       1.413   4.532  10.706  1.00  1.09           O  
ATOM   1521  CB  TYR A 102       3.595   4.088  12.609  1.00  1.09           C  
ATOM   1522  CG  TYR A 102       3.153   2.929  13.475  1.00  1.09           C  
ATOM   1523  CD1 TYR A 102       3.167   1.641  12.984  1.00  1.09           C  
ATOM   1524  CD2 TYR A 102       2.797   3.162  14.793  1.00  1.09           C  
ATOM   1525  CE1 TYR A 102       2.818   0.586  13.788  1.00  1.09           C  
ATOM   1526  CE2 TYR A 102       2.449   2.109  15.608  1.00  1.09           C  
ATOM   1527  CZ  TYR A 102       2.455   0.820  15.112  1.00  1.09           C  
ATOM   1528  OH  TYR A 102       2.090  -0.233  15.935  1.00  1.09           O  
ATOM   1529  H   TYR A 102       4.235   5.874  10.791  1.00  1.09           H  
ATOM   1530  HA  TYR A 102       4.219   2.893  10.939  1.00  1.09           H  
ATOM   1531 1HB  TYR A 102       4.556   4.444  12.967  1.00  1.09           H  
ATOM   1532 2HB  TYR A 102       2.887   4.888  12.764  1.00  1.09           H  
ATOM   1533  HD1 TYR A 102       3.460   1.467  11.969  1.00  1.09           H  
ATOM   1534  HD2 TYR A 102       2.800   4.180  15.186  1.00  1.09           H  
ATOM   1535  HE1 TYR A 102       2.832  -0.429  13.391  1.00  1.09           H  
ATOM   1536  HE2 TYR A 102       2.167   2.291  16.645  1.00  1.09           H  
ATOM   1537  HH  TYR A 102       1.515  -0.861  15.437  1.00  1.09           H  
ATOM   1538  N   ILE A 103       2.136   2.624   9.714  1.00  1.33           N  
ATOM   1539  CA  ILE A 103       0.967   2.363   8.898  1.00  1.33           C  
ATOM   1540  C   ILE A 103      -0.056   1.418   9.543  1.00  1.33           C  
ATOM   1541  O   ILE A 103       0.267   0.294   9.948  1.00  1.33           O  
ATOM   1542  CB  ILE A 103       1.408   1.764   7.561  1.00  1.33           C  
ATOM   1543  CG1 ILE A 103       2.438   2.646   6.883  1.00  1.33           C  
ATOM   1544  CG2 ILE A 103       0.233   1.618   6.700  1.00  1.33           C  
ATOM   1545  CD1 ILE A 103       1.944   4.016   6.632  1.00  1.33           C  
ATOM   1546  H   ILE A 103       2.896   1.953   9.666  1.00  1.33           H  
ATOM   1547  HA  ILE A 103       0.482   3.312   8.702  1.00  1.33           H  
ATOM   1548  HB  ILE A 103       1.864   0.798   7.741  1.00  1.33           H  
ATOM   1549 1HG1 ILE A 103       3.335   2.699   7.506  1.00  1.33           H  
ATOM   1550 2HG1 ILE A 103       2.711   2.194   5.926  1.00  1.33           H  
ATOM   1551 1HG2 ILE A 103       0.515   1.176   5.758  1.00  1.33           H  
ATOM   1552 2HG2 ILE A 103      -0.444   0.994   7.197  1.00  1.33           H  
ATOM   1553 3HG2 ILE A 103      -0.221   2.582   6.526  1.00  1.33           H  
ATOM   1554 1HD1 ILE A 103       2.717   4.596   6.136  1.00  1.33           H  
ATOM   1555 2HD1 ILE A 103       1.073   3.991   6.022  1.00  1.33           H  
ATOM   1556 3HD1 ILE A 103       1.684   4.468   7.579  1.00  1.33           H  
ATOM   1557  N   PHE A 104      -1.276   1.933   9.723  1.00  1.54           N  
ATOM   1558  CA  PHE A 104      -2.449   1.265  10.320  1.00  1.54           C  
ATOM   1559  C   PHE A 104      -2.256   0.803  11.760  1.00  1.54           C  
ATOM   1560  O   PHE A 104      -3.124   0.139  12.323  1.00  1.54           O  
ATOM   1561  CB  PHE A 104      -2.876   0.015   9.534  1.00  1.54           C  
ATOM   1562  CG  PHE A 104      -3.133   0.197   8.093  1.00  1.54           C  
ATOM   1563  CD1 PHE A 104      -2.476  -0.595   7.176  1.00  1.54           C  
ATOM   1564  CD2 PHE A 104      -3.998   1.165   7.636  1.00  1.54           C  
ATOM   1565  CE1 PHE A 104      -2.675  -0.431   5.824  1.00  1.54           C  
ATOM   1566  CE2 PHE A 104      -4.204   1.336   6.285  1.00  1.54           C  
ATOM   1567  CZ  PHE A 104      -3.538   0.537   5.375  1.00  1.54           C  
ATOM   1568  H   PHE A 104      -1.411   2.875   9.386  1.00  1.54           H  
ATOM   1569  HA  PHE A 104      -3.276   1.975  10.306  1.00  1.54           H  
ATOM   1570 1HB  PHE A 104      -2.100  -0.734   9.626  1.00  1.54           H  
ATOM   1571 2HB  PHE A 104      -3.773  -0.403   9.985  1.00  1.54           H  
ATOM   1572  HD1 PHE A 104      -1.788  -1.358   7.542  1.00  1.54           H  
ATOM   1573  HD2 PHE A 104      -4.517   1.800   8.353  1.00  1.54           H  
ATOM   1574  HE1 PHE A 104      -2.148  -1.062   5.117  1.00  1.54           H  
ATOM   1575  HE2 PHE A 104      -4.887   2.108   5.932  1.00  1.54           H  
ATOM   1576  HZ  PHE A 104      -3.699   0.677   4.308  1.00  1.54           H  
ATOM   1577  N   GLY A 105      -1.106   1.106  12.342  1.00  1.64           N  
ATOM   1578  CA  GLY A 105      -0.765   0.607  13.658  1.00  1.64           C  
ATOM   1579  C   GLY A 105      -0.201  -0.826  13.537  1.00  1.64           C  
ATOM   1580  O   GLY A 105       0.122  -1.465  14.544  1.00  1.64           O  
ATOM   1581  H   GLY A 105      -0.438   1.673  11.844  1.00  1.64           H  
ATOM   1582 1HA  GLY A 105      -0.045   1.273  14.121  1.00  1.64           H  
ATOM   1583 2HA  GLY A 105      -1.652   0.601  14.290  1.00  1.64           H  
ATOM   1584  N   GLN A 106      -0.081  -1.314  12.291  1.00  1.58           N  
ATOM   1585  CA  GLN A 106       0.363  -2.668  11.978  1.00  1.58           C  
ATOM   1586  C   GLN A 106       1.836  -2.790  11.588  1.00  1.58           C  
ATOM   1587  O   GLN A 106       2.505  -3.749  11.976  1.00  1.58           O  
ATOM   1588  CB  GLN A 106      -0.462  -3.201  10.802  1.00  1.58           C  
ATOM   1589  CG  GLN A 106      -1.946  -3.361  11.055  1.00  1.58           C  
ATOM   1590  CD  GLN A 106      -2.680  -3.832   9.791  1.00  1.58           C  
ATOM   1591  OE1 GLN A 106      -2.203  -3.634   8.667  1.00  1.58           O  
ATOM   1592  NE2 GLN A 106      -3.841  -4.451   9.972  1.00  1.58           N  
ATOM   1593  H   GLN A 106      -0.308  -0.709  11.508  1.00  1.58           H  
ATOM   1594  HA  GLN A 106       0.193  -3.291  12.855  1.00  1.58           H  
ATOM   1595 1HB  GLN A 106      -0.359  -2.506   9.969  1.00  1.58           H  
ATOM   1596 2HB  GLN A 106      -0.061  -4.159  10.482  1.00  1.58           H  
ATOM   1597 1HG  GLN A 106      -2.093  -4.105  11.835  1.00  1.58           H  
ATOM   1598 2HG  GLN A 106      -2.364  -2.405  11.370  1.00  1.58           H  
ATOM   1599 1HE2 GLN A 106      -4.363  -4.779   9.183  1.00  1.58           H  
ATOM   1600 2HE2 GLN A 106      -4.194  -4.588  10.898  1.00  1.58           H  
ATOM   1601  N   TYR A 107       2.345  -1.836  10.808  1.00  1.41           N  
ATOM   1602  CA  TYR A 107       3.724  -1.951  10.329  1.00  1.41           C  
ATOM   1603  C   TYR A 107       4.406  -0.627  10.059  1.00  1.41           C  
ATOM   1604  O   TYR A 107       3.760   0.404   9.915  1.00  1.41           O  
ATOM   1605  CB  TYR A 107       3.771  -2.828   9.070  1.00  1.41           C  
ATOM   1606  CG  TYR A 107       2.965  -2.323   7.859  1.00  1.41           C  
ATOM   1607  CD1 TYR A 107       3.551  -1.507   6.894  1.00  1.41           C  
ATOM   1608  CD2 TYR A 107       1.644  -2.731   7.703  1.00  1.41           C  
ATOM   1609  CE1 TYR A 107       2.809  -1.106   5.783  1.00  1.41           C  
ATOM   1610  CE2 TYR A 107       0.912  -2.335   6.608  1.00  1.41           C  
ATOM   1611  CZ  TYR A 107       1.484  -1.531   5.646  1.00  1.41           C  
ATOM   1612  OH  TYR A 107       0.747  -1.162   4.536  1.00  1.41           O  
ATOM   1613  H   TYR A 107       1.756  -1.057  10.515  1.00  1.41           H  
ATOM   1614  HA  TYR A 107       4.306  -2.448  11.105  1.00  1.41           H  
ATOM   1615 1HB  TYR A 107       4.809  -2.938   8.753  1.00  1.41           H  
ATOM   1616 2HB  TYR A 107       3.407  -3.824   9.320  1.00  1.41           H  
ATOM   1617  HD1 TYR A 107       4.592  -1.188   7.001  1.00  1.41           H  
ATOM   1618  HD2 TYR A 107       1.189  -3.379   8.443  1.00  1.41           H  
ATOM   1619  HE1 TYR A 107       3.271  -0.473   5.023  1.00  1.41           H  
ATOM   1620  HE2 TYR A 107      -0.120  -2.672   6.497  1.00  1.41           H  
ATOM   1621  HH  TYR A 107      -0.093  -1.629   4.546  1.00  1.41           H  
ATOM   1622  N   PHE A 108       5.725  -0.662   9.949  1.00  1.18           N  
ATOM   1623  CA  PHE A 108       6.467   0.556   9.671  1.00  1.18           C  
ATOM   1624  C   PHE A 108       7.188   0.493   8.335  1.00  1.18           C  
ATOM   1625  O   PHE A 108       7.712  -0.556   7.957  1.00  1.18           O  
ATOM   1626  CB  PHE A 108       7.516   0.785  10.754  1.00  1.18           C  
ATOM   1627  CG  PHE A 108       7.001   1.030  12.154  1.00  1.18           C  
ATOM   1628  CD1 PHE A 108       6.685  -0.033  12.988  1.00  1.18           C  
ATOM   1629  CD2 PHE A 108       6.893   2.311  12.657  1.00  1.18           C  
ATOM   1630  CE1 PHE A 108       6.267   0.187  14.286  1.00  1.18           C  
ATOM   1631  CE2 PHE A 108       6.487   2.533  13.955  1.00  1.18           C  
ATOM   1632  CZ  PHE A 108       6.173   1.471  14.770  1.00  1.18           C  
ATOM   1633  H   PHE A 108       6.221  -1.534  10.067  1.00  1.18           H  
ATOM   1634  HA  PHE A 108       5.776   1.391   9.652  1.00  1.18           H  
ATOM   1635 1HB  PHE A 108       8.185  -0.071  10.788  1.00  1.18           H  
ATOM   1636 2HB  PHE A 108       8.125   1.647  10.470  1.00  1.18           H  
ATOM   1637  HD1 PHE A 108       6.775  -1.051  12.610  1.00  1.18           H  
ATOM   1638  HD2 PHE A 108       7.145   3.148  12.020  1.00  1.18           H  
ATOM   1639  HE1 PHE A 108       6.020  -0.655  14.930  1.00  1.18           H  
ATOM   1640  HE2 PHE A 108       6.416   3.550  14.336  1.00  1.18           H  
ATOM   1641  HZ  PHE A 108       5.847   1.646  15.794  1.00  1.18           H  
ATOM   1642  N   GLU A 109       7.273   1.644   7.674  1.00  0.97           N  
ATOM   1643  CA  GLU A 109       8.016   1.794   6.425  1.00  0.97           C  
ATOM   1644  C   GLU A 109       9.081   2.863   6.591  1.00  0.97           C  
ATOM   1645  O   GLU A 109       8.893   3.798   7.363  1.00  0.97           O  
ATOM   1646  CB  GLU A 109       7.068   2.164   5.277  1.00  0.97           C  
ATOM   1647  CG  GLU A 109       6.024   1.082   4.971  1.00  0.97           C  
ATOM   1648  CD  GLU A 109       6.604  -0.151   4.293  1.00  0.97           C  
ATOM   1649  OE1 GLU A 109       7.675  -0.063   3.745  1.00  0.97           O  
ATOM   1650  OE2 GLU A 109       5.959  -1.171   4.313  1.00  0.97           O  
ATOM   1651  H   GLU A 109       6.770   2.444   8.058  1.00  0.97           H  
ATOM   1652  HA  GLU A 109       8.509   0.851   6.189  1.00  0.97           H  
ATOM   1653 1HB  GLU A 109       6.535   3.087   5.525  1.00  0.97           H  
ATOM   1654 2HB  GLU A 109       7.643   2.352   4.369  1.00  0.97           H  
ATOM   1655 1HG  GLU A 109       5.558   0.779   5.907  1.00  0.97           H  
ATOM   1656 2HG  GLU A 109       5.258   1.491   4.353  1.00  0.97           H  
ATOM   1657  N   SER A 110      10.183   2.745   5.847  1.00  0.82           N  
ATOM   1658  CA  SER A 110      11.262   3.741   5.906  1.00  0.82           C  
ATOM   1659  C   SER A 110      11.655   4.260   4.542  1.00  0.82           C  
ATOM   1660  O   SER A 110      11.654   3.516   3.558  1.00  0.82           O  
ATOM   1661  CB  SER A 110      12.514   3.175   6.552  1.00  0.82           C  
ATOM   1662  OG  SER A 110      13.584   4.113   6.508  1.00  0.82           O  
ATOM   1663  H   SER A 110      10.276   1.951   5.227  1.00  0.82           H  
ATOM   1664  HA  SER A 110      10.921   4.576   6.506  1.00  0.82           H  
ATOM   1665 1HB  SER A 110      12.300   2.914   7.587  1.00  0.82           H  
ATOM   1666 2HB  SER A 110      12.808   2.264   6.035  1.00  0.82           H  
ATOM   1667  HG  SER A 110      13.754   4.345   5.537  1.00  0.82           H  
ATOM   1668  N   GLY A 111      12.019   5.534   4.501  1.00  0.72           N  
ATOM   1669  CA  GLY A 111      12.519   6.132   3.280  1.00  0.72           C  
ATOM   1670  C   GLY A 111      13.968   5.734   3.138  1.00  0.72           C  
ATOM   1671  O   GLY A 111      14.490   4.994   3.986  1.00  0.72           O  
ATOM   1672  H   GLY A 111      11.940   6.096   5.353  1.00  0.72           H  
ATOM   1673 1HA  GLY A 111      11.949   5.780   2.421  1.00  0.72           H  
ATOM   1674 2HA  GLY A 111      12.424   7.216   3.329  1.00  0.72           H  
ATOM   1675  N   GLN A 112      14.615   6.221   2.072  1.00  0.66           N  
ATOM   1676  CA  GLN A 112      16.008   5.891   1.781  1.00  0.66           C  
ATOM   1677  C   GLN A 112      17.015   6.655   2.649  1.00  0.66           C  
ATOM   1678  O   GLN A 112      18.190   6.287   2.725  1.00  0.66           O  
ATOM   1679  CB  GLN A 112      16.301   6.155   0.295  1.00  0.66           C  
ATOM   1680  CG  GLN A 112      16.471   7.647  -0.147  1.00  0.66           C  
ATOM   1681  CD  GLN A 112      15.182   8.447  -0.486  1.00  0.66           C  
ATOM   1682  OE1 GLN A 112      14.105   8.300   0.101  1.00  0.66           O  
ATOM   1683  NE2 GLN A 112      15.319   9.312  -1.494  1.00  0.66           N  
ATOM   1684  H   GLN A 112      14.112   6.820   1.434  1.00  0.66           H  
ATOM   1685  HA  GLN A 112      16.148   4.828   1.976  1.00  0.66           H  
ATOM   1686 1HB  GLN A 112      17.221   5.638   0.023  1.00  0.66           H  
ATOM   1687 2HB  GLN A 112      15.503   5.724  -0.309  1.00  0.66           H  
ATOM   1688 1HG  GLN A 112      16.983   8.182   0.645  1.00  0.66           H  
ATOM   1689 2HG  GLN A 112      17.097   7.655  -1.038  1.00  0.66           H  
ATOM   1690 1HE2 GLN A 112      14.550   9.876  -1.813  1.00  0.66           H  
ATOM   1691 2HE2 GLN A 112      16.206   9.408  -1.945  1.00  0.66           H  
ATOM   1692  N   GLY A 113      16.540   7.698   3.312  1.00  0.62           N  
ATOM   1693  CA  GLY A 113      17.347   8.530   4.187  1.00  0.62           C  
ATOM   1694  C   GLY A 113      18.101   9.637   3.469  1.00  0.62           C  
ATOM   1695  O   GLY A 113      18.329   9.581   2.258  1.00  0.62           O  
ATOM   1696  H   GLY A 113      15.560   7.934   3.215  1.00  0.62           H  
ATOM   1697 1HA  GLY A 113      16.682   8.976   4.914  1.00  0.62           H  
ATOM   1698 2HA  GLY A 113      18.054   7.919   4.737  1.00  0.62           H  
ATOM   1699  N   THR A 114      18.526  10.632   4.241  1.00  0.61           N  
ATOM   1700  CA  THR A 114      19.303  11.743   3.711  1.00  0.61           C  
ATOM   1701  C   THR A 114      20.574  11.931   4.513  1.00  0.61           C  
ATOM   1702  O   THR A 114      20.579  11.741   5.727  1.00  0.61           O  
ATOM   1703  CB  THR A 114      18.495  13.045   3.788  1.00  0.61           C  
ATOM   1704  OG1 THR A 114      18.196  13.306   5.155  1.00  0.61           O  
ATOM   1705  CG2 THR A 114      17.208  12.935   2.999  1.00  0.61           C  
ATOM   1706  H   THR A 114      18.278  10.592   5.226  1.00  0.61           H  
ATOM   1707  HA  THR A 114      19.572  11.534   2.677  1.00  0.61           H  
ATOM   1708  HB  THR A 114      19.093  13.862   3.396  1.00  0.61           H  
ATOM   1709  HG1 THR A 114      17.525  12.675   5.456  1.00  0.61           H  
ATOM   1710 1HG2 THR A 114      16.643  13.856   3.071  1.00  0.61           H  
ATOM   1711 2HG2 THR A 114      17.430  12.729   1.952  1.00  0.61           H  
ATOM   1712 3HG2 THR A 114      16.625  12.125   3.410  1.00  0.61           H  
ATOM   1713  N   LEU A 115      21.629  12.403   3.865  1.00  0.61           N  
ATOM   1714  CA  LEU A 115      22.865  12.663   4.591  1.00  0.61           C  
ATOM   1715  C   LEU A 115      23.063  14.127   4.911  1.00  0.61           C  
ATOM   1716  O   LEU A 115      23.043  14.982   4.019  1.00  0.61           O  
ATOM   1717  CB  LEU A 115      24.084  12.138   3.816  1.00  0.61           C  
ATOM   1718  CG  LEU A 115      25.470  12.465   4.461  1.00  0.61           C  
ATOM   1719  CD1 LEU A 115      25.614  11.759   5.814  1.00  0.61           C  
ATOM   1720  CD2 LEU A 115      26.573  12.022   3.517  1.00  0.61           C  
ATOM   1721  H   LEU A 115      21.582  12.557   2.868  1.00  0.61           H  
ATOM   1722  HA  LEU A 115      22.825  12.128   5.538  1.00  0.61           H  
ATOM   1723 1HB  LEU A 115      24.004  11.056   3.735  1.00  0.61           H  
ATOM   1724 2HB  LEU A 115      24.074  12.565   2.814  1.00  0.61           H  
ATOM   1725  HG  LEU A 115      25.545  13.544   4.633  1.00  0.61           H  
ATOM   1726 1HD1 LEU A 115      26.579  12.009   6.251  1.00  0.61           H  
ATOM   1727 2HD1 LEU A 115      24.826  12.083   6.483  1.00  0.61           H  
ATOM   1728 3HD1 LEU A 115      25.551  10.690   5.671  1.00  0.61           H  
ATOM   1729 1HD2 LEU A 115      27.543  12.261   3.957  1.00  0.61           H  
ATOM   1730 2HD2 LEU A 115      26.502  10.948   3.351  1.00  0.61           H  
ATOM   1731 3HD2 LEU A 115      26.467  12.545   2.567  1.00  0.61           H  
ATOM   1732  N   VAL A 116      23.256  14.394   6.191  1.00  0.64           N  
ATOM   1733  CA  VAL A 116      23.541  15.725   6.678  1.00  0.64           C  
ATOM   1734  C   VAL A 116      24.946  15.746   7.236  1.00  0.64           C  
ATOM   1735  O   VAL A 116      25.284  14.960   8.127  1.00  0.64           O  
ATOM   1736  CB  VAL A 116      22.558  16.124   7.786  1.00  0.64           C  
ATOM   1737  CG1 VAL A 116      22.916  17.512   8.343  1.00  0.64           C  
ATOM   1738  CG2 VAL A 116      21.101  16.095   7.227  1.00  0.64           C  
ATOM   1739  H   VAL A 116      23.217  13.630   6.869  1.00  0.64           H  
ATOM   1740  HA  VAL A 116      23.476  16.437   5.854  1.00  0.64           H  
ATOM   1741  HB  VAL A 116      22.649  15.428   8.585  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 116      22.225  17.781   9.141  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 116      23.928  17.483   8.739  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 116      22.872  18.245   7.562  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 116      20.402  16.360   8.018  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 116      21.009  16.805   6.409  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 116      20.863  15.094   6.860  1.00  0.64           H  
ATOM   1748  N   THR A 117      25.770  16.638   6.712  1.00  0.72           N  
ATOM   1749  CA  THR A 117      27.131  16.746   7.201  1.00  0.72           C  
ATOM   1750  C   THR A 117      27.329  18.119   7.767  1.00  0.72           C  
ATOM   1751  O   THR A 117      26.942  19.103   7.140  1.00  0.72           O  
ATOM   1752  CB  THR A 117      28.182  16.457   6.102  1.00  0.72           C  
ATOM   1753  OG1 THR A 117      28.000  15.125   5.610  1.00  0.72           O  
ATOM   1754  CG2 THR A 117      29.589  16.589   6.681  1.00  0.72           C  
ATOM   1755  H   THR A 117      25.436  17.254   5.967  1.00  0.72           H  
ATOM   1756  HA  THR A 117      27.275  16.055   8.011  1.00  0.72           H  
ATOM   1757  HB  THR A 117      28.057  17.161   5.279  1.00  0.72           H  
ATOM   1758  HG1 THR A 117      27.990  14.514   6.354  1.00  0.72           H  
ATOM   1759 1HG2 THR A 117      30.322  16.378   5.905  1.00  0.72           H  
ATOM   1760 2HG2 THR A 117      29.747  17.597   7.056  1.00  0.72           H  
ATOM   1761 3HG2 THR A 117      29.711  15.880   7.500  1.00  0.72           H  
ATOM   1762  N   VAL A 118      27.888  18.192   8.965  1.00  0.86           N  
ATOM   1763  CA  VAL A 118      28.119  19.489   9.555  1.00  0.86           C  
ATOM   1764  C   VAL A 118      29.614  19.662   9.806  1.00  0.86           C  
ATOM   1765  O   VAL A 118      30.258  18.797  10.403  1.00  0.86           O  
ATOM   1766  CB  VAL A 118      27.285  19.651  10.837  1.00  0.86           C  
ATOM   1767  CG1 VAL A 118      27.532  21.002  11.447  1.00  0.86           C  
ATOM   1768  CG2 VAL A 118      25.812  19.473  10.522  1.00  0.86           C  
ATOM   1769  H   VAL A 118      28.157  17.351   9.473  1.00  0.86           H  
ATOM   1770  HA  VAL A 118      27.797  20.239   8.855  1.00  0.86           H  
ATOM   1771  HB  VAL A 118      27.581  18.894  11.556  1.00  0.86           H  
ATOM   1772 1HG1 VAL A 118      26.952  21.120  12.347  1.00  0.86           H  
ATOM   1773 2HG1 VAL A 118      28.572  21.074  11.669  1.00  0.86           H  
ATOM   1774 3HG1 VAL A 118      27.248  21.778  10.740  1.00  0.86           H  
ATOM   1775 1HG2 VAL A 118      25.241  19.569  11.436  1.00  0.86           H  
ATOM   1776 2HG2 VAL A 118      25.502  20.235   9.803  1.00  0.86           H  
ATOM   1777 3HG2 VAL A 118      25.647  18.486  10.104  1.00  0.86           H  
ATOM   1778  N   SER A 119      30.174  20.753   9.291  1.00  1.11           N  
ATOM   1779  CA  SER A 119      31.618  20.978   9.420  1.00  1.11           C  
ATOM   1780  C   SER A 119      32.043  22.430   9.318  1.00  1.11           C  
ATOM   1781  O   SER A 119      31.509  23.202   8.523  1.00  1.11           O  
ATOM   1782  CB  SER A 119      32.383  20.214   8.356  1.00  1.11           C  
ATOM   1783  OG  SER A 119      33.767  20.451   8.479  1.00  1.11           O  
ATOM   1784  H   SER A 119      29.556  21.425   8.828  1.00  1.11           H  
ATOM   1785  HA  SER A 119      31.924  20.611  10.401  1.00  1.11           H  
ATOM   1786 1HB  SER A 119      32.180  19.147   8.442  1.00  1.11           H  
ATOM   1787 2HB  SER A 119      32.051  20.535   7.379  1.00  1.11           H  
ATOM   1788  HG  SER A 119      34.174  20.047   7.699  1.00  1.11           H  
ATOM   1789  N   SER A 120      33.042  22.787  10.118  1.00  1.51           N  
ATOM   1790  CA  SER A 120      33.629  24.122  10.112  1.00  1.51           C  
ATOM   1791  C   SER A 120      34.662  24.306   9.015  1.00  1.51           C  
ATOM   1792  O   SER A 120      35.108  25.430   8.759  1.00  1.51           O  
ATOM   1793  CB  SER A 120      34.288  24.400  11.450  1.00  1.51           C  
ATOM   1794  OG  SER A 120      35.397  23.544  11.671  1.00  1.51           O  
ATOM   1795  H   SER A 120      33.430  22.092  10.742  1.00  1.51           H  
ATOM   1796  HA  SER A 120      32.833  24.847   9.951  1.00  1.51           H  
ATOM   1797 1HB  SER A 120      34.620  25.437  11.475  1.00  1.51           H  
ATOM   1798 2HB  SER A 120      33.562  24.271  12.248  1.00  1.51           H  
ATOM   1799  HG  SER A 120      36.033  23.650  10.901  1.00  1.51           H  
ATOM   1800  N   ASP A 121      35.048  23.207   8.378  1.00  2.12           N  
ATOM   1801  CA  ASP A 121      36.128  23.253   7.418  1.00  2.12           C  
ATOM   1802  C   ASP A 121      35.630  23.110   5.986  1.00  2.12           C  
ATOM   1803  O   ASP A 121      35.113  22.062   5.592  1.00  2.12           O  
ATOM   1804  CB  ASP A 121      37.126  22.152   7.750  1.00  2.12           C  
ATOM   1805  CG  ASP A 121      37.695  22.323   9.170  1.00  2.12           C  
ATOM   1806  OD1 ASP A 121      37.512  23.384   9.751  1.00  2.12           O  
ATOM   1807  OD2 ASP A 121      38.299  21.401   9.659  1.00  2.12           O  
ATOM   1808  H   ASP A 121      34.593  22.316   8.575  1.00  2.12           H  
ATOM   1809  HA  ASP A 121      36.631  24.217   7.505  1.00  2.12           H  
ATOM   1810 1HB  ASP A 121      36.637  21.181   7.678  1.00  2.12           H  
ATOM   1811 2HB  ASP A 121      37.944  22.168   7.028  1.00  2.12           H  
ATOM   1812  N   LYS A 122      35.771  24.179   5.213  1.00  2.99           N  
ATOM   1813  CA  LYS A 122      35.317  24.192   3.830  1.00  2.99           C  
ATOM   1814  C   LYS A 122      35.991  23.093   3.030  1.00  2.99           C  
ATOM   1815  O   LYS A 122      37.217  22.949   3.082  1.00  2.99           O  
ATOM   1816  CB  LYS A 122      35.606  25.547   3.185  1.00  2.99           C  
ATOM   1817  CG  LYS A 122      35.130  25.664   1.748  1.00  2.99           C  
ATOM   1818  CD  LYS A 122      35.393  27.039   1.175  1.00  2.99           C  
ATOM   1819  CE  LYS A 122      34.969  27.105  -0.281  1.00  2.99           C  
ATOM   1820  NZ  LYS A 122      35.242  28.440  -0.877  1.00  2.99           N  
ATOM   1821  H   LYS A 122      36.197  25.008   5.604  1.00  2.99           H  
ATOM   1822  HA  LYS A 122      34.241  24.009   3.813  1.00  2.99           H  
ATOM   1823 1HB  LYS A 122      35.131  26.337   3.764  1.00  2.99           H  
ATOM   1824 2HB  LYS A 122      36.680  25.732   3.192  1.00  2.99           H  
ATOM   1825 1HG  LYS A 122      35.665  24.938   1.136  1.00  2.99           H  
ATOM   1826 2HG  LYS A 122      34.068  25.442   1.689  1.00  2.99           H  
ATOM   1827 1HD  LYS A 122      34.848  27.790   1.745  1.00  2.99           H  
ATOM   1828 2HD  LYS A 122      36.460  27.257   1.239  1.00  2.99           H  
ATOM   1829 1HE  LYS A 122      35.515  26.345  -0.843  1.00  2.99           H  
ATOM   1830 2HE  LYS A 122      33.903  26.896  -0.352  1.00  2.99           H  
ATOM   1831 1HZ  LYS A 122      34.950  28.445  -1.843  1.00  2.99           H  
ATOM   1832 2HZ  LYS A 122      34.734  29.147  -0.367  1.00  2.99           H  
ATOM   1833 3HZ  LYS A 122      36.233  28.631  -0.823  1.00  2.99           H  
ATOM   1834  N   THR A 123      35.201  22.321   2.293  1.00  4.11           N  
ATOM   1835  CA  THR A 123      35.773  21.270   1.476  1.00  4.11           C  
ATOM   1836  C   THR A 123      36.062  21.841   0.099  1.00  4.11           C  
ATOM   1837  O   THR A 123      35.454  22.839  -0.295  1.00  4.11           O  
ATOM   1838  CB  THR A 123      34.802  20.085   1.366  1.00  4.11           C  
ATOM   1839  OG1 THR A 123      33.620  20.499   0.668  1.00  4.11           O  
ATOM   1840  CG2 THR A 123      34.409  19.620   2.770  1.00  4.11           C  
ATOM   1841  H   THR A 123      34.203  22.468   2.303  1.00  4.11           H  
ATOM   1842  HA  THR A 123      36.709  20.933   1.921  1.00  4.11           H  
ATOM   1843  HB  THR A 123      35.274  19.265   0.825  1.00  4.11           H  
ATOM   1844  HG1 THR A 123      33.823  20.605  -0.268  1.00  4.11           H  
ATOM   1845 1HG2 THR A 123      33.713  18.785   2.698  1.00  4.11           H  
ATOM   1846 2HG2 THR A 123      35.301  19.306   3.311  1.00  4.11           H  
ATOM   1847 3HG2 THR A 123      33.934  20.443   3.308  1.00  4.11           H  
ATOM   1848  N   HIS A 124      36.922  21.175  -0.661  1.00  5.38           N  
ATOM   1849  CA  HIS A 124      37.237  21.631  -2.007  1.00  5.38           C  
ATOM   1850  C   HIS A 124      37.325  20.465  -2.981  1.00  5.38           C  
ATOM   1851  O   HIS A 124      37.742  19.367  -2.606  1.00  5.38           O  
ATOM   1852  CB  HIS A 124      38.567  22.408  -2.017  1.00  5.38           C  
ATOM   1853  CG  HIS A 124      38.580  23.666  -1.148  1.00  5.38           C  
ATOM   1854  ND1 HIS A 124      38.802  23.633   0.217  1.00  5.38           N  
ATOM   1855  CD2 HIS A 124      38.395  24.970  -1.466  1.00  5.38           C  
ATOM   1856  CE1 HIS A 124      38.751  24.861   0.699  1.00  5.38           C  
ATOM   1857  NE2 HIS A 124      38.510  25.695  -0.302  1.00  5.38           N  
ATOM   1858  H   HIS A 124      37.382  20.355  -0.292  1.00  5.38           H  
ATOM   1859  HA  HIS A 124      36.451  22.297  -2.364  1.00  5.38           H  
ATOM   1860 1HB  HIS A 124      39.368  21.754  -1.674  1.00  5.38           H  
ATOM   1861 2HB  HIS A 124      38.804  22.700  -3.041  1.00  5.38           H  
ATOM   1862  HD1 HIS A 124      38.980  22.823   0.778  1.00  5.38           H  
ATOM   1863  HD2 HIS A 124      38.192  25.479  -2.407  1.00  5.38           H  
ATOM   1864  HE1 HIS A 124      38.896  25.038   1.766  1.00  5.38           H  
ATOM   1865  N   THR A 125      36.946  20.720  -4.227  1.00  6.72           N  
ATOM   1866  CA  THR A 125      37.050  19.742  -5.303  1.00  6.72           C  
ATOM   1867  C   THR A 125      37.725  20.401  -6.508  1.00  6.72           C  
ATOM   1868  O   THR A 125      37.397  21.537  -6.851  1.00  6.72           O  
ATOM   1869  CB  THR A 125      35.655  19.196  -5.670  1.00  6.72           C  
ATOM   1870  OG1 THR A 125      35.064  18.600  -4.506  1.00  6.72           O  
ATOM   1871  CG2 THR A 125      35.750  18.144  -6.759  1.00  6.72           C  
ATOM   1872  H   THR A 125      36.592  21.639  -4.448  1.00  6.72           H  
ATOM   1873  HA  THR A 125      37.674  18.912  -4.974  1.00  6.72           H  
ATOM   1874  HB  THR A 125      35.023  20.013  -6.015  1.00  6.72           H  
ATOM   1875  HG1 THR A 125      35.672  17.946  -4.140  1.00  6.72           H  
ATOM   1876 1HG2 THR A 125      34.755  17.771  -6.991  1.00  6.72           H  
ATOM   1877 2HG2 THR A 125      36.182  18.579  -7.647  1.00  6.72           H  
ATOM   1878 3HG2 THR A 125      36.375  17.322  -6.416  1.00  6.72           H  
ATOM   1879  N   GLY A 126      38.685  19.713  -7.125  1.00  8.16           N  
ATOM   1880  CA  GLY A 126      39.368  20.265  -8.294  1.00  8.16           C  
ATOM   1881  C   GLY A 126      38.633  19.913  -9.583  1.00  8.16           C  
ATOM   1882  O   GLY A 126      37.533  19.365  -9.544  1.00  8.16           O  
ATOM   1883  H   GLY A 126      38.928  18.791  -6.794  1.00  8.16           H  
ATOM   1884 1HA  GLY A 126      39.443  21.348  -8.197  1.00  8.16           H  
ATOM   1885 2HA  GLY A 126      40.384  19.876  -8.337  1.00  8.16           H  
ATOM   1886  N   GLY A 127      39.240  20.230 -10.724  1.00  9.82           N  
ATOM   1887  CA  GLY A 127      38.618  19.936 -12.011  1.00  9.82           C  
ATOM   1888  C   GLY A 127      39.148  18.635 -12.595  1.00  9.82           C  
ATOM   1889  O   GLY A 127      39.875  17.898 -11.929  1.00  9.82           O  
ATOM   1890  H   GLY A 127      40.143  20.680 -10.697  1.00  9.82           H  
ATOM   1891 1HA  GLY A 127      37.537  19.869 -11.888  1.00  9.82           H  
ATOM   1892 2HA  GLY A 127      38.811  20.755 -12.703  1.00  9.82           H  
ATOM   1893  N   SER A 128      38.816  18.386 -13.860  1.00 11.82           N  
ATOM   1894  CA  SER A 128      39.238  17.176 -14.562  1.00 11.82           C  
ATOM   1895  C   SER A 128      39.768  17.491 -15.961  1.00 11.82           C  
ATOM   1896  O   SER A 128      39.984  16.590 -16.774  1.00 11.82           O  
ATOM   1897  CB  SER A 128      38.082  16.199 -14.648  1.00 11.82           C  
ATOM   1898  OG  SER A 128      37.006  16.750 -15.359  1.00 11.82           O  
ATOM   1899  H   SER A 128      38.217  19.040 -14.340  1.00 11.82           H  
ATOM   1900  HA  SER A 128      40.043  16.708 -13.993  1.00 11.82           H  
ATOM   1901 1HB  SER A 128      38.415  15.285 -15.139  1.00 11.82           H  
ATOM   1902 2HB  SER A 128      37.759  15.931 -13.642  1.00 11.82           H  
ATOM   1903  HG  SER A 128      36.319  16.079 -15.363  1.00 11.82           H  
ATOM   1904  N   SER A 129      40.009  18.779 -16.228  1.00 14.21           N  
ATOM   1905  CA  SER A 129      40.448  19.257 -17.544  1.00 14.21           C  
ATOM   1906  C   SER A 129      41.800  18.688 -17.976  1.00 14.21           C  
ATOM   1907  O   SER A 129      42.111  18.629 -19.167  1.00 14.21           O  
ATOM   1908  CB  SER A 129      40.502  20.774 -17.540  1.00 14.21           C  
ATOM   1909  OG  SER A 129      41.508  21.249 -16.683  1.00 14.21           O  
ATOM   1910  H   SER A 129      39.850  19.453 -15.496  1.00 14.21           H  
ATOM   1911  HA  SER A 129      39.703  18.945 -18.279  1.00 14.21           H  
ATOM   1912 1HB  SER A 129      40.680  21.138 -18.552  1.00 14.21           H  
ATOM   1913 2HB  SER A 129      39.538  21.163 -17.219  1.00 14.21           H  
ATOM   1914  HG  SER A 129      42.340  21.101 -17.142  1.00 14.21           H  
ATOM   1915  N   GLY A 130      42.584  18.208 -17.015  1.00 16.88           N  
ATOM   1916  CA  GLY A 130      43.880  17.606 -17.295  1.00 16.88           C  
ATOM   1917  C   GLY A 130      43.748  16.322 -18.123  1.00 16.88           C  
ATOM   1918  O   GLY A 130      44.723  15.857 -18.712  1.00 16.88           O  
ATOM   1919  H   GLY A 130      42.268  18.278 -16.060  1.00 16.88           H  
ATOM   1920 1HA  GLY A 130      44.504  18.323 -17.829  1.00 16.88           H  
ATOM   1921 2HA  GLY A 130      44.385  17.384 -16.355  1.00 16.88           H  
ATOM   1922  N   GLY A 131      42.536  15.747 -18.172  1.00 19.56           N  
ATOM   1923  CA  GLY A 131      42.287  14.536 -18.941  1.00 19.56           C  
ATOM   1924  C   GLY A 131      41.958  14.818 -20.413  1.00 19.56           C  
ATOM   1925  O   GLY A 131      41.794  13.873 -21.188  1.00 19.56           O  
ATOM   1926  H   GLY A 131      41.748  16.162 -17.673  1.00 19.56           H  
ATOM   1927 1HA  GLY A 131      43.159  13.886 -18.881  1.00 19.56           H  
ATOM   1928 2HA  GLY A 131      41.458  13.996 -18.486  1.00 19.56           H  
ATOM   1929  N   SER A 132      41.893  16.104 -20.786  1.00 21.88           N  
ATOM   1930  CA  SER A 132      41.568  16.555 -22.136  1.00 21.88           C  
ATOM   1931  C   SER A 132      40.281  15.933 -22.672  1.00 21.88           C  
ATOM   1932  O   SER A 132      40.100  15.858 -23.888  1.00 21.88           O  
ATOM   1933  OXT SER A 132      39.311  15.859 -21.918  1.00 21.88           O  
ATOM   1934  CB  SER A 132      42.723  16.260 -23.076  1.00 21.88           C  
ATOM   1935  OG  SER A 132      42.428  16.677 -24.382  1.00 21.88           O  
ATOM   1936  H   SER A 132      42.063  16.830 -20.090  1.00 21.88           H  
ATOM   1937  HA  SER A 132      41.429  17.637 -22.099  1.00 21.88           H  
ATOM   1938 1HB  SER A 132      43.617  16.771 -22.720  1.00 21.88           H  
ATOM   1939 2HB  SER A 132      42.936  15.193 -23.076  1.00 21.88           H  
ATOM   1940  HG  SER A 132      41.668  16.159 -24.659  1.00 21.88           H  
TER    1941
ENDMDL

