REMARK ID 641666 MODEL 1 3uws-PN-2
PFRMAT TS
TARGET 3uws-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.019   1.690   0.971  1.00  2.23           N  
ATOM      2  CA  SER A   1       0.397   1.783   1.299  1.00  2.23           C  
ATOM      3  C   SER A   1       1.101   2.745   0.361  1.00  2.23           C  
ATOM      4  O   SER A   1       1.269   2.452  -0.822  1.00  2.23           O  
ATOM      5  CB  SER A   1       1.057   0.424   1.204  1.00  2.23           C  
ATOM      6  OG  SER A   1       2.430   0.518   1.469  1.00  2.23           O  
ATOM      7 1H   SER A   1      -1.533   1.358   1.774  1.00  2.23           H  
ATOM      8 2H   SER A   1      -1.359   2.602   0.704  1.00  2.23           H  
ATOM      9 3H   SER A   1      -1.142   1.048   0.202  1.00  2.23           H  
ATOM     10  HA  SER A   1       0.497   2.159   2.318  1.00  2.23           H  
ATOM     11 1HB  SER A   1       0.591  -0.265   1.907  1.00  2.23           H  
ATOM     12 2HB  SER A   1       0.907   0.023   0.202  1.00  2.23           H  
ATOM     13  HG  SER A   1       2.752   1.278   0.955  1.00  2.23           H  
ATOM     14  N   ALA A   2       1.481   3.912   0.874  1.00  1.92           N  
ATOM     15  CA  ALA A   2       2.168   4.905   0.042  1.00  1.92           C  
ATOM     16  C   ALA A   2       3.498   4.349  -0.440  1.00  1.92           C  
ATOM     17  O   ALA A   2       4.149   3.562   0.254  1.00  1.92           O  
ATOM     18  CB  ALA A   2       2.394   6.206   0.792  1.00  1.92           C  
ATOM     19  H   ALA A   2       1.320   4.117   1.850  1.00  1.92           H  
ATOM     20  HA  ALA A   2       1.551   5.111  -0.834  1.00  1.92           H  
ATOM     21 1HB  ALA A   2       2.895   6.919   0.125  1.00  1.92           H  
ATOM     22 2HB  ALA A   2       1.439   6.620   1.109  1.00  1.92           H  
ATOM     23 3HB  ALA A   2       3.020   6.024   1.660  1.00  1.92           H  
ATOM     24  N   ALA A   3       3.881   4.761  -1.634  1.00  1.63           N  
ATOM     25  CA  ALA A   3       5.134   4.378  -2.256  1.00  1.63           C  
ATOM     26  C   ALA A   3       6.305   5.086  -1.562  1.00  1.63           C  
ATOM     27  O   ALA A   3       6.082   6.073  -0.862  1.00  1.63           O  
ATOM     28  CB  ALA A   3       5.078   4.723  -3.727  1.00  1.63           C  
ATOM     29  H   ALA A   3       3.283   5.413  -2.138  1.00  1.63           H  
ATOM     30  HA  ALA A   3       5.245   3.303  -2.137  1.00  1.63           H  
ATOM     31 1HB  ALA A   3       5.963   4.427  -4.203  1.00  1.63           H  
ATOM     32 2HB  ALA A   3       4.235   4.212  -4.189  1.00  1.63           H  
ATOM     33 3HB  ALA A   3       4.957   5.775  -3.833  1.00  1.63           H  
ATOM     34  N   PRO A   4       7.539   4.553  -1.624  1.00  1.39           N  
ATOM     35  CA  PRO A   4       8.748   5.185  -1.121  1.00  1.39           C  
ATOM     36  C   PRO A   4       9.143   6.418  -1.933  1.00  1.39           C  
ATOM     37  O   PRO A   4       8.893   6.495  -3.145  1.00  1.39           O  
ATOM     38  CB  PRO A   4       9.787   4.062  -1.222  1.00  1.39           C  
ATOM     39  CG  PRO A   4       9.269   3.138  -2.299  1.00  1.39           C  
ATOM     40  CD  PRO A   4       7.755   3.192  -2.170  1.00  1.39           C  
ATOM     41  HA  PRO A   4       8.584   5.463  -0.068  1.00  1.39           H  
ATOM     42 1HB  PRO A   4      10.770   4.493  -1.471  1.00  1.39           H  
ATOM     43 2HB  PRO A   4       9.895   3.562  -0.249  1.00  1.39           H  
ATOM     44 1HG  PRO A   4       9.621   3.474  -3.286  1.00  1.39           H  
ATOM     45 2HG  PRO A   4       9.670   2.124  -2.151  1.00  1.39           H  
ATOM     46 1HD  PRO A   4       7.325   3.058  -3.158  1.00  1.39           H  
ATOM     47 2HD  PRO A   4       7.400   2.434  -1.454  1.00  1.39           H  
ATOM     48  N   GLU A   5       9.835   7.348  -1.276  1.00  1.18           N  
ATOM     49  CA  GLU A   5      10.267   8.590  -1.913  1.00  1.18           C  
ATOM     50  C   GLU A   5      11.470   8.414  -2.831  1.00  1.18           C  
ATOM     51  O   GLU A   5      12.615   8.658  -2.442  1.00  1.18           O  
ATOM     52  CB  GLU A   5      10.596   9.629  -0.833  1.00  1.18           C  
ATOM     53  CG  GLU A   5      10.912  11.035  -1.346  1.00  1.18           C  
ATOM     54  CD  GLU A   5      11.236  12.014  -0.221  1.00  1.18           C  
ATOM     55  OE1 GLU A   5      11.158  11.623   0.920  1.00  1.18           O  
ATOM     56  OE2 GLU A   5      11.546  13.145  -0.509  1.00  1.18           O  
ATOM     57  H   GLU A   5      10.033   7.213  -0.295  1.00  1.18           H  
ATOM     58  HA  GLU A   5       9.444   8.963  -2.513  1.00  1.18           H  
ATOM     59 1HB  GLU A   5       9.750   9.713  -0.150  1.00  1.18           H  
ATOM     60 2HB  GLU A   5      11.451   9.288  -0.252  1.00  1.18           H  
ATOM     61 1HG  GLU A   5      11.756  10.986  -2.039  1.00  1.18           H  
ATOM     62 2HG  GLU A   5      10.054  11.403  -1.898  1.00  1.18           H  
ATOM     63  N   GLY A   6      11.190   7.983  -4.052  1.00  1.03           N  
ATOM     64  CA  GLY A   6      12.233   7.744  -5.039  1.00  1.03           C  
ATOM     65  C   GLY A   6      12.551   9.035  -5.803  1.00  1.03           C  
ATOM     66  O   GLY A   6      12.034  10.096  -5.465  1.00  1.03           O  
ATOM     67  H   GLY A   6      10.209   7.771  -4.244  1.00  1.03           H  
ATOM     68 1HA  GLY A   6      13.117   7.372  -4.524  1.00  1.03           H  
ATOM     69 2HA  GLY A   6      11.899   6.970  -5.731  1.00  1.03           H  
ATOM     70  N   PRO A   7      13.463   8.989  -6.774  1.00  0.90           N  
ATOM     71  CA  PRO A   7      13.855  10.093  -7.637  1.00  0.90           C  
ATOM     72  C   PRO A   7      12.706  10.851  -8.315  1.00  0.90           C  
ATOM     73  O   PRO A   7      12.598  12.068  -8.141  1.00  0.90           O  
ATOM     74  CB  PRO A   7      14.737   9.383  -8.664  1.00  0.90           C  
ATOM     75  CG  PRO A   7      15.356   8.244  -7.886  1.00  0.90           C  
ATOM     76  CD  PRO A   7      14.242   7.751  -6.986  1.00  0.90           C  
ATOM     77  HA  PRO A   7      14.465  10.787  -7.051  1.00  0.90           H  
ATOM     78 1HB  PRO A   7      14.143   9.054  -9.524  1.00  0.90           H  
ATOM     79 2HB  PRO A   7      15.487  10.085  -9.052  1.00  0.90           H  
ATOM     80 1HG  PRO A   7      15.708   7.467  -8.582  1.00  0.90           H  
ATOM     81 2HG  PRO A   7      16.235   8.596  -7.330  1.00  0.90           H  
ATOM     82 1HD  PRO A   7      13.640   6.981  -7.464  1.00  0.90           H  
ATOM     83 2HD  PRO A   7      14.695   7.400  -6.054  1.00  0.90           H  
ATOM     84  N   LEU A   8      11.857  10.155  -9.092  1.00  0.81           N  
ATOM     85  CA  LEU A   8      10.858  10.879  -9.895  1.00  0.81           C  
ATOM     86  C   LEU A   8       9.446  10.310 -10.039  1.00  0.81           C  
ATOM     87  O   LEU A   8       9.251   9.164 -10.439  1.00  0.81           O  
ATOM     88  CB  LEU A   8      11.422  11.055 -11.315  1.00  0.81           C  
ATOM     89  CG  LEU A   8      10.472  11.645 -12.380  1.00  0.81           C  
ATOM     90  CD1 LEU A   8      10.105  13.071 -12.069  1.00  0.81           C  
ATOM     91  CD2 LEU A   8      11.148  11.573 -13.730  1.00  0.81           C  
ATOM     92  H   LEU A   8      11.952   9.142  -9.189  1.00  0.81           H  
ATOM     93  HA  LEU A   8      10.755  11.864  -9.456  1.00  0.81           H  
ATOM     94 1HB  LEU A   8      12.288  11.714 -11.253  1.00  0.81           H  
ATOM     95 2HB  LEU A   8      11.758  10.081 -11.672  1.00  0.81           H  
ATOM     96  HG  LEU A   8       9.564  11.064 -12.394  1.00  0.81           H  
ATOM     97 1HD1 LEU A   8       9.431  13.420 -12.830  1.00  0.81           H  
ATOM     98 2HD1 LEU A   8       9.618  13.127 -11.132  1.00  0.81           H  
ATOM     99 3HD1 LEU A   8      10.998  13.690 -12.047  1.00  0.81           H  
ATOM    100 1HD2 LEU A   8      10.481  11.965 -14.492  1.00  0.81           H  
ATOM    101 2HD2 LEU A   8      12.063  12.166 -13.709  1.00  0.81           H  
ATOM    102 3HD2 LEU A   8      11.390  10.536 -13.958  1.00  0.81           H  
ATOM    103  N   THR A   9       8.462  11.162  -9.799  1.00  0.74           N  
ATOM    104  CA  THR A   9       7.083  10.785 -10.070  1.00  0.74           C  
ATOM    105  C   THR A   9       6.573  11.626 -11.219  1.00  0.74           C  
ATOM    106  O   THR A   9       6.638  12.858 -11.167  1.00  0.74           O  
ATOM    107  CB  THR A   9       6.162  11.010  -8.870  1.00  0.74           C  
ATOM    108  OG1 THR A   9       6.600  10.222  -7.769  1.00  0.74           O  
ATOM    109  CG2 THR A   9       4.726  10.623  -9.206  1.00  0.74           C  
ATOM    110  H   THR A   9       8.693  12.098  -9.455  1.00  0.74           H  
ATOM    111  HA  THR A   9       7.036   9.737 -10.365  1.00  0.74           H  
ATOM    112  HB  THR A   9       6.202  12.047  -8.589  1.00  0.74           H  
ATOM    113  HG1 THR A   9       6.002  10.371  -7.004  1.00  0.74           H  
ATOM    114 1HG2 THR A   9       4.108  10.796  -8.332  1.00  0.74           H  
ATOM    115 2HG2 THR A   9       4.357  11.227 -10.033  1.00  0.74           H  
ATOM    116 3HG2 THR A   9       4.677   9.576  -9.481  1.00  0.74           H  
ATOM    117  N   THR A  10       6.033  10.968 -12.227  1.00  0.70           N  
ATOM    118  CA  THR A  10       5.474  11.688 -13.346  1.00  0.70           C  
ATOM    119  C   THR A  10       3.965  11.537 -13.324  1.00  0.70           C  
ATOM    120  O   THR A  10       3.449  10.460 -13.011  1.00  0.70           O  
ATOM    121  CB  THR A  10       6.032  11.129 -14.665  1.00  0.70           C  
ATOM    122  OG1 THR A  10       5.706   9.744 -14.744  1.00  0.70           O  
ATOM    123  CG2 THR A  10       7.520  11.275 -14.719  1.00  0.70           C  
ATOM    124  H   THR A  10       6.029   9.946 -12.230  1.00  0.70           H  
ATOM    125  HA  THR A  10       5.720  12.746 -13.265  1.00  0.70           H  
ATOM    126  HB  THR A  10       5.579  11.660 -15.500  1.00  0.70           H  
ATOM    127  HG1 THR A  10       6.094   9.269 -13.967  1.00  0.70           H  
ATOM    128 1HG2 THR A  10       7.893  10.864 -15.654  1.00  0.70           H  
ATOM    129 2HG2 THR A  10       7.793  12.312 -14.648  1.00  0.70           H  
ATOM    130 3HG2 THR A  10       7.946  10.728 -13.892  1.00  0.70           H  
ATOM    131  N   LEU A  11       3.272  12.596 -13.708  1.00  0.68           N  
ATOM    132  CA  LEU A  11       1.829  12.570 -13.828  1.00  0.68           C  
ATOM    133  C   LEU A  11       1.385  12.999 -15.198  1.00  0.68           C  
ATOM    134  O   LEU A  11       1.744  14.072 -15.675  1.00  0.68           O  
ATOM    135  CB  LEU A  11       1.159  13.442 -12.753  1.00  0.68           C  
ATOM    136  CG  LEU A  11      -0.425  13.605 -12.858  1.00  0.68           C  
ATOM    137  CD1 LEU A  11      -1.132  12.233 -12.725  1.00  0.68           C  
ATOM    138  CD2 LEU A  11      -0.902  14.545 -11.722  1.00  0.68           C  
ATOM    139  H   LEU A  11       3.769  13.463 -13.891  1.00  0.68           H  
ATOM    140  HA  LEU A  11       1.497  11.552 -13.670  1.00  0.68           H  
ATOM    141 1HB  LEU A  11       1.387  13.018 -11.778  1.00  0.68           H  
ATOM    142 2HB  LEU A  11       1.599  14.441 -12.804  1.00  0.68           H  
ATOM    143  HG  LEU A  11      -0.688  14.033 -13.830  1.00  0.68           H  
ATOM    144 1HD1 LEU A  11      -2.211  12.370 -12.795  1.00  0.68           H  
ATOM    145 2HD1 LEU A  11      -0.813  11.582 -13.521  1.00  0.68           H  
ATOM    146 3HD1 LEU A  11      -0.887  11.778 -11.791  1.00  0.68           H  
ATOM    147 1HD2 LEU A  11      -1.980  14.676 -11.790  1.00  0.68           H  
ATOM    148 2HD2 LEU A  11      -0.649  14.112 -10.754  1.00  0.68           H  
ATOM    149 3HD2 LEU A  11      -0.419  15.506 -11.816  1.00  0.68           H  
ATOM    150  N   TYR A  12       0.622  12.132 -15.819  1.00  0.69           N  
ATOM    151  CA  TYR A  12       0.049  12.350 -17.121  1.00  0.69           C  
ATOM    152  C   TYR A  12      -1.414  12.682 -16.889  1.00  0.69           C  
ATOM    153  O   TYR A  12      -2.125  11.901 -16.267  1.00  0.69           O  
ATOM    154  CB  TYR A  12       0.256  11.085 -17.945  1.00  0.69           C  
ATOM    155  CG  TYR A  12       1.716  10.845 -18.266  1.00  0.69           C  
ATOM    156  CD1 TYR A  12       2.569  10.365 -17.306  1.00  0.69           C  
ATOM    157  CD2 TYR A  12       2.197  11.071 -19.533  1.00  0.69           C  
ATOM    158  CE1 TYR A  12       3.891  10.152 -17.629  1.00  0.69           C  
ATOM    159  CE2 TYR A  12       3.503  10.844 -19.848  1.00  0.69           C  
ATOM    160  CZ  TYR A  12       4.351  10.390 -18.901  1.00  0.69           C  
ATOM    161  OH  TYR A  12       5.670  10.163 -19.212  1.00  0.69           O  
ATOM    162  H   TYR A  12       0.423  11.253 -15.339  1.00  0.69           H  
ATOM    163  HA  TYR A  12       0.533  13.194 -17.603  1.00  0.69           H  
ATOM    164 1HB  TYR A  12      -0.117  10.243 -17.394  1.00  0.69           H  
ATOM    165 2HB  TYR A  12      -0.295  11.154 -18.875  1.00  0.69           H  
ATOM    166  HD1 TYR A  12       2.212  10.166 -16.289  1.00  0.69           H  
ATOM    167  HD2 TYR A  12       1.546  11.422 -20.291  1.00  0.69           H  
ATOM    168  HE1 TYR A  12       4.569   9.797 -16.877  1.00  0.69           H  
ATOM    169  HE2 TYR A  12       3.857  11.033 -20.863  1.00  0.69           H  
ATOM    170  HH  TYR A  12       6.115   9.772 -18.456  1.00  0.69           H  
ATOM    171  N   TYR A  13      -1.835  13.871 -17.287  1.00  0.73           N  
ATOM    172  CA  TYR A  13      -3.211  14.306 -17.048  1.00  0.73           C  
ATOM    173  C   TYR A  13      -3.892  14.415 -18.401  1.00  0.73           C  
ATOM    174  O   TYR A  13      -3.563  15.302 -19.198  1.00  0.73           O  
ATOM    175  CB  TYR A  13      -3.224  15.653 -16.313  1.00  0.73           C  
ATOM    176  CG  TYR A  13      -4.590  16.143 -15.732  1.00  0.73           C  
ATOM    177  CD1 TYR A  13      -4.843  15.984 -14.358  1.00  0.73           C  
ATOM    178  CD2 TYR A  13      -5.565  16.747 -16.544  1.00  0.73           C  
ATOM    179  CE1 TYR A  13      -6.041  16.438 -13.806  1.00  0.73           C  
ATOM    180  CE2 TYR A  13      -6.777  17.196 -15.980  1.00  0.73           C  
ATOM    181  CZ  TYR A  13      -7.009  17.045 -14.621  1.00  0.73           C  
ATOM    182  OH  TYR A  13      -8.188  17.508 -14.044  1.00  0.73           O  
ATOM    183  H   TYR A  13      -1.185  14.477 -17.784  1.00  0.73           H  
ATOM    184  HA  TYR A  13      -3.741  13.557 -16.463  1.00  0.73           H  
ATOM    185 1HB  TYR A  13      -2.515  15.601 -15.488  1.00  0.73           H  
ATOM    186 2HB  TYR A  13      -2.866  16.413 -16.991  1.00  0.73           H  
ATOM    187  HD1 TYR A  13      -4.094  15.515 -13.715  1.00  0.73           H  
ATOM    188  HD2 TYR A  13      -5.380  16.872 -17.614  1.00  0.73           H  
ATOM    189  HE1 TYR A  13      -6.223  16.320 -12.738  1.00  0.73           H  
ATOM    190  HE2 TYR A  13      -7.534  17.671 -16.609  1.00  0.73           H  
ATOM    191  HH  TYR A  13      -8.648  18.161 -14.636  1.00  0.73           H  
ATOM    192  N   ILE A  14      -4.829  13.512 -18.655  1.00  0.79           N  
ATOM    193  CA  ILE A  14      -5.484  13.457 -19.944  1.00  0.79           C  
ATOM    194  C   ILE A  14      -6.943  13.828 -19.819  1.00  0.79           C  
ATOM    195  O   ILE A  14      -7.724  13.162 -19.131  1.00  0.79           O  
ATOM    196  CB  ILE A  14      -5.370  12.039 -20.535  1.00  0.79           C  
ATOM    197  CG1 ILE A  14      -3.965  11.656 -20.666  1.00  0.79           C  
ATOM    198  CG2 ILE A  14      -6.046  11.966 -21.886  1.00  0.79           C  
ATOM    199  CD1 ILE A  14      -3.466  10.980 -19.472  1.00  0.79           C  
ATOM    200  H   ILE A  14      -5.063  12.820 -17.947  1.00  0.79           H  
ATOM    201  HA  ILE A  14      -5.014  14.171 -20.612  1.00  0.79           H  
ATOM    202  HB  ILE A  14      -5.821  11.337 -19.851  1.00  0.79           H  
ATOM    203 1HG1 ILE A  14      -3.848  10.993 -21.524  1.00  0.79           H  
ATOM    204 2HG1 ILE A  14      -3.391  12.522 -20.820  1.00  0.79           H  
ATOM    205 1HG2 ILE A  14      -5.945  10.951 -22.263  1.00  0.79           H  
ATOM    206 2HG2 ILE A  14      -7.101  12.224 -21.784  1.00  0.79           H  
ATOM    207 3HG2 ILE A  14      -5.573  12.662 -22.577  1.00  0.79           H  
ATOM    208 1HD1 ILE A  14      -2.428  10.714 -19.614  1.00  0.79           H  
ATOM    209 2HD1 ILE A  14      -3.560  11.617 -18.608  1.00  0.79           H  
ATOM    210 3HD1 ILE A  14      -4.064  10.093 -19.318  1.00  0.79           H  
ATOM    211  N   ASN A  15      -7.293  14.905 -20.491  1.00  0.88           N  
ATOM    212  CA  ASN A  15      -8.630  15.454 -20.472  1.00  0.88           C  
ATOM    213  C   ASN A  15      -9.266  15.290 -21.837  1.00  0.88           C  
ATOM    214  O   ASN A  15      -8.815  15.887 -22.817  1.00  0.88           O  
ATOM    215  CB  ASN A  15      -8.586  16.882 -20.046  1.00  0.88           C  
ATOM    216  CG  ASN A  15      -9.901  17.481 -19.912  1.00  0.88           C  
ATOM    217  OD1 ASN A  15     -10.950  16.829 -19.973  1.00  0.88           O  
ATOM    218  ND2 ASN A  15      -9.864  18.754 -19.742  1.00  0.88           N  
ATOM    219  H   ASN A  15      -6.579  15.408 -21.030  1.00  0.88           H  
ATOM    220  HA  ASN A  15      -9.238  14.890 -19.763  1.00  0.88           H  
ATOM    221 1HB  ASN A  15      -8.071  16.954 -19.087  1.00  0.88           H  
ATOM    222 2HB  ASN A  15      -8.003  17.459 -20.771  1.00  0.88           H  
ATOM    223 1HD2 ASN A  15     -10.697  19.297 -19.637  1.00  0.88           H  
ATOM    224 2HD2 ASN A  15      -8.984  19.223 -19.712  1.00  0.88           H  
ATOM    225  N   ALA A  16     -10.253  14.417 -21.931  1.00  0.99           N  
ATOM    226  CA  ALA A  16     -10.824  14.105 -23.221  1.00  0.99           C  
ATOM    227  C   ALA A  16     -12.339  14.100 -23.155  1.00  0.99           C  
ATOM    228  O   ALA A  16     -12.998  13.100 -23.463  1.00  0.99           O  
ATOM    229  CB  ALA A  16     -10.277  12.802 -23.700  1.00  0.99           C  
ATOM    230  H   ALA A  16     -10.633  13.965 -21.095  1.00  0.99           H  
ATOM    231  HA  ALA A  16     -10.528  14.882 -23.924  1.00  0.99           H  
ATOM    232 1HB  ALA A  16     -10.672  12.635 -24.666  1.00  0.99           H  
ATOM    233 2HB  ALA A  16      -9.201  12.887 -23.747  1.00  0.99           H  
ATOM    234 3HB  ALA A  16     -10.550  11.997 -23.030  1.00  0.99           H  
ATOM    235  N   ASP A  17     -12.865  15.266 -22.777  1.00  1.10           N  
ATOM    236  CA  ASP A  17     -14.287  15.544 -22.575  1.00  1.10           C  
ATOM    237  C   ASP A  17     -15.047  15.867 -23.874  1.00  1.10           C  
ATOM    238  O   ASP A  17     -16.205  16.288 -23.847  1.00  1.10           O  
ATOM    239  CB  ASP A  17     -14.464  16.682 -21.546  1.00  1.10           C  
ATOM    240  CG  ASP A  17     -13.925  18.105 -21.964  1.00  1.10           C  
ATOM    241  OD1 ASP A  17     -13.469  18.262 -23.070  1.00  1.10           O  
ATOM    242  OD2 ASP A  17     -13.993  19.011 -21.139  1.00  1.10           O  
ATOM    243  H   ASP A  17     -12.212  16.012 -22.571  1.00  1.10           H  
ATOM    244  HA  ASP A  17     -14.723  14.662 -22.144  1.00  1.10           H  
ATOM    245 1HB  ASP A  17     -15.522  16.778 -21.309  1.00  1.10           H  
ATOM    246 2HB  ASP A  17     -13.955  16.398 -20.620  1.00  1.10           H  
ATOM    247  N   ASN A  18     -14.370  15.680 -25.001  1.00  1.19           N  
ATOM    248  CA  ASN A  18     -14.875  15.975 -26.332  1.00  1.19           C  
ATOM    249  C   ASN A  18     -14.381  14.966 -27.380  1.00  1.19           C  
ATOM    250  O   ASN A  18     -14.052  13.812 -27.079  1.00  1.19           O  
ATOM    251  CB  ASN A  18     -14.508  17.404 -26.712  1.00  1.19           C  
ATOM    252  CG  ASN A  18     -13.007  17.666 -26.794  1.00  1.19           C  
ATOM    253  OD1 ASN A  18     -12.176  16.812 -27.159  1.00  1.19           O  
ATOM    254  ND2 ASN A  18     -12.654  18.878 -26.455  1.00  1.19           N  
ATOM    255  H   ASN A  18     -13.434  15.323 -24.909  1.00  1.19           H  
ATOM    256  HA  ASN A  18     -15.962  15.900 -26.306  1.00  1.19           H  
ATOM    257 1HB  ASN A  18     -14.984  17.698 -27.642  1.00  1.19           H  
ATOM    258 2HB  ASN A  18     -14.908  18.066 -25.940  1.00  1.19           H  
ATOM    259 1HD2 ASN A  18     -11.693  19.155 -26.483  1.00  1.19           H  
ATOM    260 2HD2 ASN A  18     -13.349  19.537 -26.162  1.00  1.19           H  
ATOM    261  N   LYS A  19     -14.326  15.428 -28.629  1.00  1.25           N  
ATOM    262  CA  LYS A  19     -13.940  14.673 -29.824  1.00  1.25           C  
ATOM    263  C   LYS A  19     -12.588  13.954 -29.703  1.00  1.25           C  
ATOM    264  O   LYS A  19     -12.309  13.018 -30.451  1.00  1.25           O  
ATOM    265  CB  LYS A  19     -13.835  15.662 -30.986  1.00  1.25           C  
ATOM    266  CG  LYS A  19     -12.656  16.636 -30.789  1.00  1.25           C  
ATOM    267  CD  LYS A  19     -12.556  17.720 -31.825  1.00  1.25           C  
ATOM    268  CE  LYS A  19     -11.341  18.604 -31.512  1.00  1.25           C  
ATOM    269  NZ  LYS A  19     -11.228  19.761 -32.435  1.00  1.25           N  
ATOM    270  H   LYS A  19     -14.598  16.385 -28.783  1.00  1.25           H  
ATOM    271  HA  LYS A  19     -14.711  13.929 -30.027  1.00  1.25           H  
ATOM    272 1HB  LYS A  19     -13.686  15.121 -31.920  1.00  1.25           H  
ATOM    273 2HB  LYS A  19     -14.756  16.238 -31.072  1.00  1.25           H  
ATOM    274 1HG  LYS A  19     -12.722  17.098 -29.807  1.00  1.25           H  
ATOM    275 2HG  LYS A  19     -11.730  16.072 -30.839  1.00  1.25           H  
ATOM    276 1HD  LYS A  19     -12.443  17.280 -32.816  1.00  1.25           H  
ATOM    277 2HD  LYS A  19     -13.458  18.331 -31.809  1.00  1.25           H  
ATOM    278 1HE  LYS A  19     -11.430  18.977 -30.488  1.00  1.25           H  
ATOM    279 2HE  LYS A  19     -10.435  18.001 -31.586  1.00  1.25           H  
ATOM    280 1HZ  LYS A  19     -10.418  20.313 -32.178  1.00  1.25           H  
ATOM    281 2HZ  LYS A  19     -11.131  19.437 -33.384  1.00  1.25           H  
ATOM    282 3HZ  LYS A  19     -12.058  20.332 -32.353  1.00  1.25           H  
ATOM    283  N   LEU A  20     -11.759  14.375 -28.749  1.00  1.26           N  
ATOM    284  CA  LEU A  20     -10.438  13.807 -28.547  1.00  1.26           C  
ATOM    285  C   LEU A  20     -10.431  12.507 -27.752  1.00  1.26           C  
ATOM    286  O   LEU A  20      -9.362  11.945 -27.519  1.00  1.26           O  
ATOM    287  CB  LEU A  20      -9.541  14.828 -27.860  1.00  1.26           C  
ATOM    288  CG  LEU A  20      -9.248  16.059 -28.700  1.00  1.26           C  
ATOM    289  CD1 LEU A  20      -8.455  17.032 -27.892  1.00  1.26           C  
ATOM    290  CD2 LEU A  20      -8.510  15.634 -29.962  1.00  1.26           C  
ATOM    291  H   LEU A  20     -12.051  15.147 -28.153  1.00  1.26           H  
ATOM    292  HA  LEU A  20     -10.015  13.597 -29.528  1.00  1.26           H  
ATOM    293 1HB  LEU A  20     -10.026  15.154 -26.937  1.00  1.26           H  
ATOM    294 2HB  LEU A  20      -8.594  14.352 -27.607  1.00  1.26           H  
ATOM    295  HG  LEU A  20     -10.181  16.544 -28.974  1.00  1.26           H  
ATOM    296 1HD1 LEU A  20      -8.255  17.916 -28.491  1.00  1.26           H  
ATOM    297 2HD1 LEU A  20      -9.034  17.304 -27.011  1.00  1.26           H  
ATOM    298 3HD1 LEU A  20      -7.515  16.575 -27.592  1.00  1.26           H  
ATOM    299 1HD2 LEU A  20      -8.302  16.510 -30.575  1.00  1.26           H  
ATOM    300 2HD2 LEU A  20      -7.570  15.150 -29.691  1.00  1.26           H  
ATOM    301 3HD2 LEU A  20      -9.128  14.934 -30.527  1.00  1.26           H  
ATOM    302  N   ASN A  21     -11.603  12.018 -27.345  1.00  1.23           N  
ATOM    303  CA  ASN A  21     -11.692  10.759 -26.605  1.00  1.23           C  
ATOM    304  C   ASN A  21     -10.946   9.628 -27.305  1.00  1.23           C  
ATOM    305  O   ASN A  21     -10.145   8.932 -26.681  1.00  1.23           O  
ATOM    306  CB  ASN A  21     -13.148  10.404 -26.376  1.00  1.23           C  
ATOM    307  CG  ASN A  21     -13.340   9.157 -25.590  1.00  1.23           C  
ATOM    308  OD1 ASN A  21     -12.936   9.065 -24.436  1.00  1.23           O  
ATOM    309  ND2 ASN A  21     -13.972   8.181 -26.193  1.00  1.23           N  
ATOM    310  H   ASN A  21     -12.458  12.549 -27.528  1.00  1.23           H  
ATOM    311  HA  ASN A  21     -11.221  10.868 -25.638  1.00  1.23           H  
ATOM    312 1HB  ASN A  21     -13.633  11.231 -25.847  1.00  1.23           H  
ATOM    313 2HB  ASN A  21     -13.649  10.298 -27.338  1.00  1.23           H  
ATOM    314 1HD2 ASN A  21     -14.136   7.317 -25.711  1.00  1.23           H  
ATOM    315 2HD2 ASN A  21     -14.292   8.298 -27.131  1.00  1.23           H  
ATOM    316  N   GLU A  22     -11.161   9.445 -28.603  1.00  1.18           N  
ATOM    317  CA  GLU A  22     -10.467   8.350 -29.274  1.00  1.18           C  
ATOM    318  C   GLU A  22      -8.946   8.537 -29.265  1.00  1.18           C  
ATOM    319  O   GLU A  22      -8.192   7.570 -29.104  1.00  1.18           O  
ATOM    320  CB  GLU A  22     -10.958   8.214 -30.712  1.00  1.18           C  
ATOM    321  CG  GLU A  22     -12.390   7.703 -30.843  1.00  1.18           C  
ATOM    322  CD  GLU A  22     -12.866   7.620 -32.278  1.00  1.18           C  
ATOM    323  OE1 GLU A  22     -12.158   8.071 -33.148  1.00  1.18           O  
ATOM    324  OE2 GLU A  22     -13.936   7.103 -32.498  1.00  1.18           O  
ATOM    325  H   GLU A  22     -11.803  10.044 -29.106  1.00  1.18           H  
ATOM    326  HA  GLU A  22     -10.693   7.425 -28.740  1.00  1.18           H  
ATOM    327 1HB  GLU A  22     -10.899   9.185 -31.205  1.00  1.18           H  
ATOM    328 2HB  GLU A  22     -10.303   7.532 -31.255  1.00  1.18           H  
ATOM    329 1HG  GLU A  22     -12.454   6.713 -30.391  1.00  1.18           H  
ATOM    330 2HG  GLU A  22     -13.048   8.369 -30.284  1.00  1.18           H  
ATOM    331  N   GLU A  23      -8.490   9.782 -29.433  1.00  1.12           N  
ATOM    332  CA  GLU A  23      -7.058  10.032 -29.475  1.00  1.12           C  
ATOM    333  C   GLU A  23      -6.476   9.773 -28.103  1.00  1.12           C  
ATOM    334  O   GLU A  23      -5.386   9.218 -27.974  1.00  1.12           O  
ATOM    335  CB  GLU A  23      -6.766  11.469 -29.916  1.00  1.12           C  
ATOM    336  CG  GLU A  23      -7.140  11.796 -31.379  1.00  1.12           C  
ATOM    337  CD  GLU A  23      -6.349  11.008 -32.425  1.00  1.12           C  
ATOM    338  OE1 GLU A  23      -5.141  11.021 -32.370  1.00  1.12           O  
ATOM    339  OE2 GLU A  23      -6.967  10.378 -33.272  1.00  1.12           O  
ATOM    340  H   GLU A  23      -9.145  10.547 -29.526  1.00  1.12           H  
ATOM    341  HA  GLU A  23      -6.598   9.347 -30.175  1.00  1.12           H  
ATOM    342 1HB  GLU A  23      -7.308  12.163 -29.270  1.00  1.12           H  
ATOM    343 2HB  GLU A  23      -5.707  11.673 -29.792  1.00  1.12           H  
ATOM    344 1HG  GLU A  23      -8.203  11.588 -31.513  1.00  1.12           H  
ATOM    345 2HG  GLU A  23      -6.987  12.862 -31.543  1.00  1.12           H  
ATOM    346  N   ALA A  24      -7.230  10.147 -27.075  1.00  1.07           N  
ATOM    347  CA  ALA A  24      -6.801   9.961 -25.711  1.00  1.07           C  
ATOM    348  C   ALA A  24      -6.621   8.496 -25.388  1.00  1.07           C  
ATOM    349  O   ALA A  24      -5.634   8.113 -24.752  1.00  1.07           O  
ATOM    350  CB  ALA A  24      -7.804  10.577 -24.796  1.00  1.07           C  
ATOM    351  H   ALA A  24      -8.121  10.606 -27.252  1.00  1.07           H  
ATOM    352  HA  ALA A  24      -5.851  10.456 -25.580  1.00  1.07           H  
ATOM    353 1HB  ALA A  24      -7.478  10.460 -23.799  1.00  1.07           H  
ATOM    354 2HB  ALA A  24      -7.887  11.626 -25.047  1.00  1.07           H  
ATOM    355 3HB  ALA A  24      -8.765  10.094 -24.922  1.00  1.07           H  
ATOM    356  N   GLU A  25      -7.529   7.645 -25.863  1.00  1.02           N  
ATOM    357  CA  GLU A  25      -7.334   6.236 -25.583  1.00  1.02           C  
ATOM    358  C   GLU A  25      -6.059   5.759 -26.270  1.00  1.02           C  
ATOM    359  O   GLU A  25      -5.267   5.026 -25.673  1.00  1.02           O  
ATOM    360  CB  GLU A  25      -8.535   5.388 -26.016  1.00  1.02           C  
ATOM    361  CG  GLU A  25      -9.801   5.583 -25.168  1.00  1.02           C  
ATOM    362  CD  GLU A  25     -10.955   4.678 -25.580  1.00  1.02           C  
ATOM    363  OE1 GLU A  25     -10.833   3.987 -26.565  1.00  1.02           O  
ATOM    364  OE2 GLU A  25     -11.952   4.672 -24.892  1.00  1.02           O  
ATOM    365  H   GLU A  25      -8.349   7.988 -26.373  1.00  1.02           H  
ATOM    366  HA  GLU A  25      -7.206   6.114 -24.506  1.00  1.02           H  
ATOM    367 1HB  GLU A  25      -8.790   5.636 -27.050  1.00  1.02           H  
ATOM    368 2HB  GLU A  25      -8.265   4.333 -25.988  1.00  1.02           H  
ATOM    369 1HG  GLU A  25      -9.560   5.402 -24.121  1.00  1.02           H  
ATOM    370 2HG  GLU A  25     -10.118   6.622 -25.267  1.00  1.02           H  
ATOM    371  N   LYS A  26      -5.819   6.231 -27.501  1.00  0.99           N  
ATOM    372  CA  LYS A  26      -4.611   5.841 -28.216  1.00  0.99           C  
ATOM    373  C   LYS A  26      -3.352   6.343 -27.510  1.00  0.99           C  
ATOM    374  O   LYS A  26      -2.347   5.630 -27.461  1.00  0.99           O  
ATOM    375  CB  LYS A  26      -4.656   6.328 -29.665  1.00  0.99           C  
ATOM    376  CG  LYS A  26      -5.672   5.577 -30.533  1.00  0.99           C  
ATOM    377  CD  LYS A  26      -5.544   5.941 -32.014  1.00  0.99           C  
ATOM    378  CE  LYS A  26      -6.048   7.347 -32.268  1.00  0.99           C  
ATOM    379  NZ  LYS A  26      -6.059   7.708 -33.713  1.00  0.99           N  
ATOM    380  H   LYS A  26      -6.507   6.838 -27.956  1.00  0.99           H  
ATOM    381  HA  LYS A  26      -4.567   4.751 -28.234  1.00  0.99           H  
ATOM    382 1HB  LYS A  26      -4.912   7.387 -29.686  1.00  0.99           H  
ATOM    383 2HB  LYS A  26      -3.672   6.221 -30.116  1.00  0.99           H  
ATOM    384 1HG  LYS A  26      -5.521   4.503 -30.412  1.00  0.99           H  
ATOM    385 2HG  LYS A  26      -6.678   5.822 -30.193  1.00  0.99           H  
ATOM    386 1HD  LYS A  26      -4.499   5.876 -32.318  1.00  0.99           H  
ATOM    387 2HD  LYS A  26      -6.126   5.243 -32.613  1.00  0.99           H  
ATOM    388 1HE  LYS A  26      -7.062   7.438 -31.875  1.00  0.99           H  
ATOM    389 2HE  LYS A  26      -5.403   8.050 -31.743  1.00  0.99           H  
ATOM    390 1HZ  LYS A  26      -6.411   8.681 -33.775  1.00  0.99           H  
ATOM    391 2HZ  LYS A  26      -5.127   7.661 -34.089  1.00  0.99           H  
ATOM    392 3HZ  LYS A  26      -6.664   7.092 -34.223  1.00  0.99           H  
ATOM    393  N   PHE A  27      -3.410   7.547 -26.921  1.00  0.96           N  
ATOM    394  CA  PHE A  27      -2.255   8.108 -26.214  1.00  0.96           C  
ATOM    395  C   PHE A  27      -1.898   7.196 -25.058  1.00  0.96           C  
ATOM    396  O   PHE A  27      -0.727   6.950 -24.757  1.00  0.96           O  
ATOM    397  CB  PHE A  27      -2.570   9.472 -25.587  1.00  0.96           C  
ATOM    398  CG  PHE A  27      -2.828  10.596 -26.531  1.00  0.96           C  
ATOM    399  CD1 PHE A  27      -2.449  10.531 -27.855  1.00  0.96           C  
ATOM    400  CD2 PHE A  27      -3.480  11.737 -26.076  1.00  0.96           C  
ATOM    401  CE1 PHE A  27      -2.721  11.581 -28.710  1.00  0.96           C  
ATOM    402  CE2 PHE A  27      -3.754  12.780 -26.922  1.00  0.96           C  
ATOM    403  CZ  PHE A  27      -3.374  12.704 -28.243  1.00  0.96           C  
ATOM    404  H   PHE A  27      -4.261   8.100 -27.010  1.00  0.96           H  
ATOM    405  HA  PHE A  27      -1.408   8.178 -26.898  1.00  0.96           H  
ATOM    406 1HB  PHE A  27      -3.440   9.373 -24.944  1.00  0.96           H  
ATOM    407 2HB  PHE A  27      -1.741   9.764 -24.945  1.00  0.96           H  
ATOM    408  HD1 PHE A  27      -1.940   9.639 -28.224  1.00  0.96           H  
ATOM    409  HD2 PHE A  27      -3.781  11.789 -25.028  1.00  0.96           H  
ATOM    410  HE1 PHE A  27      -2.426  11.521 -29.758  1.00  0.96           H  
ATOM    411  HE2 PHE A  27      -4.271  13.662 -26.553  1.00  0.96           H  
ATOM    412  HZ  PHE A  27      -3.592  13.526 -28.921  1.00  0.96           H  
ATOM    413  N   LEU A  28      -2.926   6.692 -24.397  1.00  0.93           N  
ATOM    414  CA  LEU A  28      -2.710   5.846 -23.256  1.00  0.93           C  
ATOM    415  C   LEU A  28      -2.216   4.475 -23.681  1.00  0.93           C  
ATOM    416  O   LEU A  28      -1.360   3.892 -23.008  1.00  0.93           O  
ATOM    417  CB  LEU A  28      -3.983   5.850 -22.441  1.00  0.93           C  
ATOM    418  CG  LEU A  28      -4.201   7.262 -21.900  1.00  0.93           C  
ATOM    419  CD1 LEU A  28      -5.467   7.379 -21.156  1.00  0.93           C  
ATOM    420  CD2 LEU A  28      -3.008   7.610 -21.117  1.00  0.93           C  
ATOM    421  H   LEU A  28      -3.880   6.939 -24.675  1.00  0.93           H  
ATOM    422  HA  LEU A  28      -1.931   6.296 -22.645  1.00  0.93           H  
ATOM    423 1HB  LEU A  28      -4.825   5.584 -23.082  1.00  0.93           H  
ATOM    424 2HB  LEU A  28      -3.904   5.144 -21.618  1.00  0.93           H  
ATOM    425  HG  LEU A  28      -4.271   7.957 -22.729  1.00  0.93           H  
ATOM    426 1HD1 LEU A  28      -5.576   8.408 -20.814  1.00  0.93           H  
ATOM    427 2HD1 LEU A  28      -6.286   7.128 -21.830  1.00  0.93           H  
ATOM    428 3HD1 LEU A  28      -5.479   6.717 -20.312  1.00  0.93           H  
ATOM    429 1HD2 LEU A  28      -3.089   8.604 -20.755  1.00  0.93           H  
ATOM    430 2HD2 LEU A  28      -2.886   6.930 -20.297  1.00  0.93           H  
ATOM    431 3HD2 LEU A  28      -2.162   7.535 -21.776  1.00  0.93           H  
ATOM    432  N   GLU A  29      -2.683   3.967 -24.828  1.00  0.92           N  
ATOM    433  CA  GLU A  29      -2.123   2.700 -25.270  1.00  0.92           C  
ATOM    434  C   GLU A  29      -0.640   2.896 -25.568  1.00  0.92           C  
ATOM    435  O   GLU A  29       0.173   2.040 -25.218  1.00  0.92           O  
ATOM    436  CB  GLU A  29      -2.806   2.126 -26.519  1.00  0.92           C  
ATOM    437  CG  GLU A  29      -4.214   1.583 -26.341  1.00  0.92           C  
ATOM    438  CD  GLU A  29      -4.717   0.899 -27.613  1.00  0.92           C  
ATOM    439  OE1 GLU A  29      -4.006   0.931 -28.603  1.00  0.92           O  
ATOM    440  OE2 GLU A  29      -5.789   0.341 -27.590  1.00  0.92           O  
ATOM    441  H   GLU A  29      -3.419   4.443 -25.351  1.00  0.92           H  
ATOM    442  HA  GLU A  29      -2.218   1.975 -24.465  1.00  0.92           H  
ATOM    443 1HB  GLU A  29      -2.859   2.908 -27.278  1.00  0.92           H  
ATOM    444 2HB  GLU A  29      -2.195   1.335 -26.923  1.00  0.92           H  
ATOM    445 1HG  GLU A  29      -4.222   0.869 -25.519  1.00  0.92           H  
ATOM    446 2HG  GLU A  29      -4.881   2.407 -26.083  1.00  0.92           H  
ATOM    447  N   GLU A  30      -0.275   4.042 -26.164  1.00  0.91           N  
ATOM    448  CA  GLU A  30       1.123   4.335 -26.466  1.00  0.91           C  
ATOM    449  C   GLU A  30       1.959   4.329 -25.189  1.00  0.91           C  
ATOM    450  O   GLU A  30       3.038   3.729 -25.141  1.00  0.91           O  
ATOM    451  CB  GLU A  30       1.265   5.688 -27.184  1.00  0.91           C  
ATOM    452  CG  GLU A  30       2.701   6.057 -27.566  1.00  0.91           C  
ATOM    453  CD  GLU A  30       2.832   7.404 -28.287  1.00  0.91           C  
ATOM    454  OE1 GLU A  30       1.843   8.066 -28.482  1.00  0.91           O  
ATOM    455  OE2 GLU A  30       3.943   7.755 -28.651  1.00  0.91           O  
ATOM    456  H   GLU A  30      -0.998   4.708 -26.444  1.00  0.91           H  
ATOM    457  HA  GLU A  30       1.502   3.554 -27.125  1.00  0.91           H  
ATOM    458 1HB  GLU A  30       0.656   5.687 -28.088  1.00  0.91           H  
ATOM    459 2HB  GLU A  30       0.892   6.476 -26.548  1.00  0.91           H  
ATOM    460 1HG  GLU A  30       3.287   6.095 -26.649  1.00  0.91           H  
ATOM    461 2HG  GLU A  30       3.108   5.269 -28.193  1.00  0.91           H  
ATOM    462  N   ILE A  31       1.449   4.944 -24.115  1.00  0.91           N  
ATOM    463  CA  ILE A  31       2.233   4.946 -22.889  1.00  0.91           C  
ATOM    464  C   ILE A  31       2.402   3.517 -22.366  1.00  0.91           C  
ATOM    465  O   ILE A  31       3.513   3.115 -22.000  1.00  0.91           O  
ATOM    466  CB  ILE A  31       1.627   5.800 -21.752  1.00  0.91           C  
ATOM    467  CG1 ILE A  31       1.632   7.292 -22.068  1.00  0.91           C  
ATOM    468  CG2 ILE A  31       2.461   5.600 -20.529  1.00  0.91           C  
ATOM    469  CD1 ILE A  31       0.845   8.113 -21.044  1.00  0.91           C  
ATOM    470  H   ILE A  31       0.561   5.444 -24.185  1.00  0.91           H  
ATOM    471  HA  ILE A  31       3.219   5.344 -23.115  1.00  0.91           H  
ATOM    472  HB  ILE A  31       0.595   5.489 -21.563  1.00  0.91           H  
ATOM    473 1HG1 ILE A  31       2.657   7.661 -22.101  1.00  0.91           H  
ATOM    474 2HG1 ILE A  31       1.176   7.440 -23.050  1.00  0.91           H  
ATOM    475 1HG2 ILE A  31       2.053   6.188 -19.717  1.00  0.91           H  
ATOM    476 2HG2 ILE A  31       2.473   4.551 -20.258  1.00  0.91           H  
ATOM    477 3HG2 ILE A  31       3.477   5.925 -20.739  1.00  0.91           H  
ATOM    478 1HD1 ILE A  31       0.863   9.164 -21.328  1.00  0.91           H  
ATOM    479 2HD1 ILE A  31      -0.160   7.770 -21.008  1.00  0.91           H  
ATOM    480 3HD1 ILE A  31       1.297   7.995 -20.059  1.00  0.91           H  
ATOM    481  N   LEU A  32       1.320   2.733 -22.351  1.00  0.92           N  
ATOM    482  CA  LEU A  32       1.404   1.356 -21.864  1.00  0.92           C  
ATOM    483  C   LEU A  32       2.361   0.500 -22.707  1.00  0.92           C  
ATOM    484  O   LEU A  32       3.123  -0.300 -22.173  1.00  0.92           O  
ATOM    485  CB  LEU A  32       0.000   0.716 -21.885  1.00  0.92           C  
ATOM    486  CG  LEU A  32      -1.025   1.235 -20.839  1.00  0.92           C  
ATOM    487  CD1 LEU A  32      -2.408   0.727 -21.167  1.00  0.92           C  
ATOM    488  CD2 LEU A  32      -0.640   0.711 -19.481  1.00  0.92           C  
ATOM    489  H   LEU A  32       0.422   3.102 -22.675  1.00  0.92           H  
ATOM    490  HA  LEU A  32       1.770   1.383 -20.839  1.00  0.92           H  
ATOM    491 1HB  LEU A  32      -0.430   0.882 -22.873  1.00  0.92           H  
ATOM    492 2HB  LEU A  32       0.112  -0.358 -21.738  1.00  0.92           H  
ATOM    493  HG  LEU A  32      -1.034   2.328 -20.841  1.00  0.92           H  
ATOM    494 1HD1 LEU A  32      -3.113   1.091 -20.420  1.00  0.92           H  
ATOM    495 2HD1 LEU A  32      -2.701   1.092 -22.152  1.00  0.92           H  
ATOM    496 3HD1 LEU A  32      -2.404  -0.362 -21.166  1.00  0.92           H  
ATOM    497 1HD2 LEU A  32      -1.352   1.064 -18.738  1.00  0.92           H  
ATOM    498 2HD2 LEU A  32      -0.641  -0.380 -19.492  1.00  0.92           H  
ATOM    499 3HD2 LEU A  32       0.340   1.065 -19.249  1.00  0.92           H  
ATOM    500  N   LYS A  33       2.342   0.687 -24.026  1.00  0.94           N  
ATOM    501  CA  LYS A  33       3.194  -0.078 -24.936  1.00  0.94           C  
ATOM    502  C   LYS A  33       4.678   0.285 -24.838  1.00  0.94           C  
ATOM    503  O   LYS A  33       5.538  -0.589 -24.960  1.00  0.94           O  
ATOM    504  CB  LYS A  33       2.686   0.090 -26.367  1.00  0.94           C  
ATOM    505  CG  LYS A  33       1.341  -0.626 -26.620  1.00  0.94           C  
ATOM    506  CD  LYS A  33       0.781  -0.363 -28.015  1.00  0.94           C  
ATOM    507  CE  LYS A  33      -0.580  -1.054 -28.197  1.00  0.94           C  
ATOM    508  NZ  LYS A  33      -1.213  -0.732 -29.514  1.00  0.94           N  
ATOM    509  H   LYS A  33       1.687   1.357 -24.423  1.00  0.94           H  
ATOM    510  HA  LYS A  33       3.102  -1.130 -24.669  1.00  0.94           H  
ATOM    511 1HB  LYS A  33       2.544   1.155 -26.574  1.00  0.94           H  
ATOM    512 2HB  LYS A  33       3.425  -0.290 -27.070  1.00  0.94           H  
ATOM    513 1HG  LYS A  33       1.487  -1.699 -26.501  1.00  0.94           H  
ATOM    514 2HG  LYS A  33       0.614  -0.303 -25.879  1.00  0.94           H  
ATOM    515 1HD  LYS A  33       0.648   0.714 -28.148  1.00  0.94           H  
ATOM    516 2HD  LYS A  33       1.477  -0.727 -28.769  1.00  0.94           H  
ATOM    517 1HE  LYS A  33      -0.446  -2.131 -28.124  1.00  0.94           H  
ATOM    518 2HE  LYS A  33      -1.246  -0.731 -27.399  1.00  0.94           H  
ATOM    519 1HZ  LYS A  33      -2.111  -1.198 -29.580  1.00  0.94           H  
ATOM    520 2HZ  LYS A  33      -1.356   0.272 -29.580  1.00  0.94           H  
ATOM    521 3HZ  LYS A  33      -0.616  -1.038 -30.265  1.00  0.94           H  
ATOM    522  N   LYS A  34       4.985   1.571 -24.632  1.00  0.97           N  
ATOM    523  CA  LYS A  34       6.376   2.014 -24.537  1.00  0.97           C  
ATOM    524  C   LYS A  34       6.968   1.897 -23.128  1.00  0.97           C  
ATOM    525  O   LYS A  34       8.196   1.864 -22.967  1.00  0.97           O  
ATOM    526  CB  LYS A  34       6.504   3.437 -25.065  1.00  0.97           C  
ATOM    527  CG  LYS A  34       6.277   3.528 -26.568  1.00  0.97           C  
ATOM    528  CD  LYS A  34       6.401   4.946 -27.092  1.00  0.97           C  
ATOM    529  CE  LYS A  34       6.286   4.967 -28.613  1.00  0.97           C  
ATOM    530  NZ  LYS A  34       6.315   6.344 -29.164  1.00  0.97           N  
ATOM    531  H   LYS A  34       4.239   2.265 -24.570  1.00  0.97           H  
ATOM    532  HA  LYS A  34       6.970   1.372 -25.186  1.00  0.97           H  
ATOM    533 1HB  LYS A  34       5.761   4.072 -24.572  1.00  0.97           H  
ATOM    534 2HB  LYS A  34       7.491   3.833 -24.832  1.00  0.97           H  
ATOM    535 1HG  LYS A  34       6.992   2.889 -27.084  1.00  0.97           H  
ATOM    536 2HG  LYS A  34       5.268   3.168 -26.787  1.00  0.97           H  
ATOM    537 1HD  LYS A  34       5.611   5.564 -26.666  1.00  0.97           H  
ATOM    538 2HD  LYS A  34       7.362   5.363 -26.800  1.00  0.97           H  
ATOM    539 1HE  LYS A  34       7.123   4.409 -29.028  1.00  0.97           H  
ATOM    540 2HE  LYS A  34       5.357   4.486 -28.915  1.00  0.97           H  
ATOM    541 1HZ  LYS A  34       6.244   6.309 -30.166  1.00  0.97           H  
ATOM    542 2HZ  LYS A  34       5.510   6.871 -28.801  1.00  0.97           H  
ATOM    543 3HZ  LYS A  34       7.168   6.807 -28.903  1.00  0.97           H  
ATOM    544  N   SER A  35       6.118   1.846 -22.108  1.00  1.00           N  
ATOM    545  CA  SER A  35       6.603   1.675 -20.752  1.00  1.00           C  
ATOM    546  C   SER A  35       7.229   0.296 -20.619  1.00  1.00           C  
ATOM    547  O   SER A  35       6.865  -0.639 -21.326  1.00  1.00           O  
ATOM    548  CB  SER A  35       5.487   1.840 -19.746  1.00  1.00           C  
ATOM    549  OG  SER A  35       4.966   3.131 -19.793  1.00  1.00           O  
ATOM    550  H   SER A  35       5.114   1.939 -22.262  1.00  1.00           H  
ATOM    551  HA  SER A  35       7.368   2.426 -20.555  1.00  1.00           H  
ATOM    552 1HB  SER A  35       4.704   1.132 -19.977  1.00  1.00           H  
ATOM    553 2HB  SER A  35       5.851   1.620 -18.743  1.00  1.00           H  
ATOM    554  HG  SER A  35       4.602   3.222 -20.699  1.00  1.00           H  
ATOM    555  N   THR A  36       8.197   0.192 -19.735  1.00  1.03           N  
ATOM    556  CA  THR A  36       8.862  -1.063 -19.403  1.00  1.03           C  
ATOM    557  C   THR A  36       9.547  -0.871 -18.068  1.00  1.03           C  
ATOM    558  O   THR A  36       9.801   0.271 -17.672  1.00  1.03           O  
ATOM    559  CB  THR A  36       9.843  -1.525 -20.505  1.00  1.03           C  
ATOM    560  OG1 THR A  36      10.365  -2.835 -20.191  1.00  1.03           O  
ATOM    561  CG2 THR A  36      10.968  -0.553 -20.647  1.00  1.03           C  
ATOM    562  H   THR A  36       8.455   1.021 -19.228  1.00  1.03           H  
ATOM    563  HA  THR A  36       8.105  -1.841 -19.286  1.00  1.03           H  
ATOM    564  HB  THR A  36       9.305  -1.586 -21.451  1.00  1.03           H  
ATOM    565  HG1 THR A  36       9.682  -3.364 -19.717  1.00  1.03           H  
ATOM    566 1HG2 THR A  36      11.643  -0.881 -21.434  1.00  1.03           H  
ATOM    567 2HG2 THR A  36      10.559   0.407 -20.898  1.00  1.03           H  
ATOM    568 3HG2 THR A  36      11.498  -0.495 -19.726  1.00  1.03           H  
ATOM    569  N   LYS A  37       9.895  -1.955 -17.402  1.00  1.06           N  
ATOM    570  CA  LYS A  37      10.593  -1.865 -16.127  1.00  1.06           C  
ATOM    571  C   LYS A  37      11.784  -0.920 -16.191  1.00  1.06           C  
ATOM    572  O   LYS A  37      11.972  -0.128 -15.276  1.00  1.06           O  
ATOM    573  CB  LYS A  37      11.065  -3.240 -15.658  1.00  1.06           C  
ATOM    574  CG  LYS A  37      11.770  -3.236 -14.303  1.00  1.06           C  
ATOM    575  CD  LYS A  37      12.136  -4.653 -13.865  1.00  1.06           C  
ATOM    576  CE  LYS A  37      12.872  -4.654 -12.531  1.00  1.06           C  
ATOM    577  NZ  LYS A  37      13.224  -6.034 -12.091  1.00  1.06           N  
ATOM    578  H   LYS A  37       9.638  -2.859 -17.788  1.00  1.06           H  
ATOM    579  HA  LYS A  37       9.894  -1.475 -15.387  1.00  1.06           H  
ATOM    580 1HB  LYS A  37      10.208  -3.909 -15.580  1.00  1.06           H  
ATOM    581 2HB  LYS A  37      11.741  -3.667 -16.397  1.00  1.06           H  
ATOM    582 1HG  LYS A  37      12.678  -2.634 -14.369  1.00  1.06           H  
ATOM    583 2HG  LYS A  37      11.114  -2.791 -13.556  1.00  1.06           H  
ATOM    584 1HD  LYS A  37      11.224  -5.247 -13.772  1.00  1.06           H  
ATOM    585 2HD  LYS A  37      12.770  -5.113 -14.623  1.00  1.06           H  
ATOM    586 1HE  LYS A  37      13.786  -4.068 -12.628  1.00  1.06           H  
ATOM    587 2HE  LYS A  37      12.237  -4.194 -11.774  1.00  1.06           H  
ATOM    588 1HZ  LYS A  37      13.709  -5.992 -11.205  1.00  1.06           H  
ATOM    589 2HZ  LYS A  37      12.381  -6.580 -11.987  1.00  1.06           H  
ATOM    590 3HZ  LYS A  37      13.822  -6.467 -12.781  1.00  1.06           H  
ATOM    591  N   GLU A  38      12.567  -0.963 -17.275  1.00  1.08           N  
ATOM    592  CA  GLU A  38      13.735  -0.089 -17.372  1.00  1.08           C  
ATOM    593  C   GLU A  38      13.326   1.391 -17.376  1.00  1.08           C  
ATOM    594  O   GLU A  38      13.909   2.207 -16.667  1.00  1.08           O  
ATOM    595  CB  GLU A  38      14.518  -0.399 -18.655  1.00  1.08           C  
ATOM    596  CG  GLU A  38      15.820   0.391 -18.839  1.00  1.08           C  
ATOM    597  CD  GLU A  38      16.917   0.010 -17.857  1.00  1.08           C  
ATOM    598  OE1 GLU A  38      16.858  -1.071 -17.308  1.00  1.08           O  
ATOM    599  OE2 GLU A  38      17.807   0.796 -17.649  1.00  1.08           O  
ATOM    600  H   GLU A  38      12.355  -1.619 -18.014  1.00  1.08           H  
ATOM    601  HA  GLU A  38      14.376  -0.269 -16.516  1.00  1.08           H  
ATOM    602 1HB  GLU A  38      14.762  -1.460 -18.682  1.00  1.08           H  
ATOM    603 2HB  GLU A  38      13.892  -0.189 -19.520  1.00  1.08           H  
ATOM    604 1HG  GLU A  38      16.184   0.232 -19.853  1.00  1.08           H  
ATOM    605 2HG  GLU A  38      15.595   1.453 -18.729  1.00  1.08           H  
ATOM    606  N   ASN A  39      12.264   1.725 -18.110  1.00  1.08           N  
ATOM    607  CA  ASN A  39      11.779   3.102 -18.214  1.00  1.08           C  
ATOM    608  C   ASN A  39      11.202   3.594 -16.890  1.00  1.08           C  
ATOM    609  O   ASN A  39      11.201   4.792 -16.600  1.00  1.08           O  
ATOM    610  CB  ASN A  39      10.774   3.240 -19.360  1.00  1.08           C  
ATOM    611  CG  ASN A  39      11.480   3.229 -20.726  1.00  1.08           C  
ATOM    612  OD1 ASN A  39      12.678   3.537 -20.773  1.00  1.08           O  
ATOM    613  ND2 ASN A  39      10.800   2.908 -21.817  1.00  1.08           N  
ATOM    614  H   ASN A  39      11.785   1.002 -18.621  1.00  1.08           H  
ATOM    615  HA  ASN A  39      12.631   3.743 -18.443  1.00  1.08           H  
ATOM    616 1HB  ASN A  39      10.062   2.420 -19.319  1.00  1.08           H  
ATOM    617 2HB  ASN A  39      10.215   4.168 -19.251  1.00  1.08           H  
ATOM    618 1HD2 ASN A  39      11.265   2.909 -22.702  1.00  1.08           H  
ATOM    619 2HD2 ASN A  39       9.813   2.651 -21.805  1.00  1.08           H  
ATOM    620  N   LEU A  40      10.726   2.654 -16.085  1.00  1.06           N  
ATOM    621  CA  LEU A  40      10.150   2.947 -14.786  1.00  1.06           C  
ATOM    622  C   LEU A  40      11.200   2.919 -13.653  1.00  1.06           C  
ATOM    623  O   LEU A  40      10.873   3.173 -12.488  1.00  1.06           O  
ATOM    624  CB  LEU A  40       9.030   1.931 -14.521  1.00  1.06           C  
ATOM    625  CG  LEU A  40       7.828   1.972 -15.535  1.00  1.06           C  
ATOM    626  CD1 LEU A  40       6.903   0.808 -15.256  1.00  1.06           C  
ATOM    627  CD2 LEU A  40       7.058   3.301 -15.394  1.00  1.06           C  
ATOM    628  H   LEU A  40      10.732   1.686 -16.411  1.00  1.06           H  
ATOM    629  HA  LEU A  40       9.717   3.944 -14.820  1.00  1.06           H  
ATOM    630 1HB  LEU A  40       9.466   0.933 -14.557  1.00  1.06           H  
ATOM    631 2HB  LEU A  40       8.636   2.103 -13.520  1.00  1.06           H  
ATOM    632  HG  LEU A  40       8.204   1.880 -16.551  1.00  1.06           H  
ATOM    633 1HD1 LEU A  40       6.066   0.824 -15.957  1.00  1.06           H  
ATOM    634 2HD1 LEU A  40       7.455  -0.128 -15.367  1.00  1.06           H  
ATOM    635 3HD1 LEU A  40       6.534   0.901 -14.240  1.00  1.06           H  
ATOM    636 1HD2 LEU A  40       6.224   3.314 -16.103  1.00  1.06           H  
ATOM    637 2HD2 LEU A  40       6.668   3.396 -14.378  1.00  1.06           H  
ATOM    638 3HD2 LEU A  40       7.727   4.136 -15.605  1.00  1.06           H  
ATOM    639  N   LYS A  41      12.463   2.596 -13.947  1.00  1.01           N  
ATOM    640  CA  LYS A  41      13.423   2.579 -12.852  1.00  1.01           C  
ATOM    641  C   LYS A  41      13.588   3.964 -12.264  1.00  1.01           C  
ATOM    642  O   LYS A  41      13.746   4.951 -12.981  1.00  1.01           O  
ATOM    643  CB  LYS A  41      14.778   2.010 -13.275  1.00  1.01           C  
ATOM    644  CG  LYS A  41      14.784   0.514 -13.501  1.00  1.01           C  
ATOM    645  CD  LYS A  41      16.138   0.015 -13.956  1.00  1.01           C  
ATOM    646  CE  LYS A  41      16.150  -1.502 -14.096  1.00  1.01           C  
ATOM    647  NZ  LYS A  41      17.412  -1.982 -14.728  1.00  1.01           N  
ATOM    648  H   LYS A  41      12.768   2.391 -14.901  1.00  1.01           H  
ATOM    649  HA  LYS A  41      13.029   1.933 -12.067  1.00  1.01           H  
ATOM    650 1HB  LYS A  41      15.085   2.477 -14.215  1.00  1.01           H  
ATOM    651 2HB  LYS A  41      15.527   2.249 -12.525  1.00  1.01           H  
ATOM    652 1HG  LYS A  41      14.496   0.002 -12.585  1.00  1.01           H  
ATOM    653 2HG  LYS A  41      14.069   0.280 -14.256  1.00  1.01           H  
ATOM    654 1HD  LYS A  41      16.373   0.456 -14.931  1.00  1.01           H  
ATOM    655 2HD  LYS A  41      16.903   0.318 -13.246  1.00  1.01           H  
ATOM    656 1HE  LYS A  41      16.060  -1.945 -13.107  1.00  1.01           H  
ATOM    657 2HE  LYS A  41      15.303  -1.823 -14.707  1.00  1.01           H  
ATOM    658 1HZ  LYS A  41      17.401  -2.982 -14.811  1.00  1.01           H  
ATOM    659 2HZ  LYS A  41      17.452  -1.565 -15.672  1.00  1.01           H  
ATOM    660 3HZ  LYS A  41      18.210  -1.696 -14.188  1.00  1.01           H  
ATOM    661  N   GLY A  42      13.585   4.035 -10.941  1.00  0.95           N  
ATOM    662  CA  GLY A  42      13.763   5.302 -10.251  1.00  0.95           C  
ATOM    663  C   GLY A  42      12.473   6.118 -10.123  1.00  0.95           C  
ATOM    664  O   GLY A  42      12.504   7.233  -9.592  1.00  0.95           O  
ATOM    665  H   GLY A  42      13.442   3.193 -10.402  1.00  0.95           H  
ATOM    666 1HA  GLY A  42      14.166   5.110  -9.257  1.00  0.95           H  
ATOM    667 2HA  GLY A  42      14.509   5.893 -10.780  1.00  0.95           H  
ATOM    668  N   GLY A  43      11.334   5.583 -10.558  1.00  0.88           N  
ATOM    669  CA  GLY A  43      10.150   6.411 -10.450  1.00  0.88           C  
ATOM    670  C   GLY A  43       8.821   5.746 -10.745  1.00  0.88           C  
ATOM    671  O   GLY A  43       8.698   4.521 -10.797  1.00  0.88           O  
ATOM    672  H   GLY A  43      11.294   4.670 -11.014  1.00  0.88           H  
ATOM    673 1HA  GLY A  43      10.108   6.861  -9.458  1.00  0.88           H  
ATOM    674 2HA  GLY A  43      10.278   7.225 -11.156  1.00  0.88           H  
ATOM    675  N   TYR A  44       7.802   6.589 -10.886  1.00  0.82           N  
ATOM    676  CA  TYR A  44       6.453   6.088 -11.101  1.00  0.82           C  
ATOM    677  C   TYR A  44       5.807   6.812 -12.268  1.00  0.82           C  
ATOM    678  O   TYR A  44       6.111   7.982 -12.545  1.00  0.82           O  
ATOM    679  CB  TYR A  44       5.591   6.326  -9.864  1.00  0.82           C  
ATOM    680  CG  TYR A  44       6.237   5.872  -8.597  1.00  0.82           C  
ATOM    681  CD1 TYR A  44       6.980   6.810  -7.880  1.00  0.82           C  
ATOM    682  CD2 TYR A  44       6.149   4.572  -8.156  1.00  0.82           C  
ATOM    683  CE1 TYR A  44       7.624   6.461  -6.726  1.00  0.82           C  
ATOM    684  CE2 TYR A  44       6.808   4.214  -6.996  1.00  0.82           C  
ATOM    685  CZ  TYR A  44       7.545   5.159  -6.286  1.00  0.82           C  
ATOM    686  OH  TYR A  44       8.193   4.786  -5.139  1.00  0.82           O  
ATOM    687  H   TYR A  44       8.010   7.586 -10.814  1.00  0.82           H  
ATOM    688  HA  TYR A  44       6.492   5.022 -11.335  1.00  0.82           H  
ATOM    689 1HB  TYR A  44       5.367   7.383  -9.771  1.00  0.82           H  
ATOM    690 2HB  TYR A  44       4.641   5.798  -9.971  1.00  0.82           H  
ATOM    691  HD1 TYR A  44       7.047   7.832  -8.245  1.00  0.82           H  
ATOM    692  HD2 TYR A  44       5.573   3.833  -8.720  1.00  0.82           H  
ATOM    693  HE1 TYR A  44       8.201   7.206  -6.168  1.00  0.82           H  
ATOM    694  HE2 TYR A  44       6.752   3.187  -6.636  1.00  0.82           H  
ATOM    695  HH  TYR A  44       8.508   5.584  -4.660  1.00  0.82           H  
ATOM    696  N   LEU A  45       4.900   6.127 -12.943  1.00  0.76           N  
ATOM    697  CA  LEU A  45       4.135   6.771 -13.995  1.00  0.76           C  
ATOM    698  C   LEU A  45       2.666   6.698 -13.632  1.00  0.76           C  
ATOM    699  O   LEU A  45       2.051   5.625 -13.663  1.00  0.76           O  
ATOM    700  CB  LEU A  45       4.404   6.069 -15.317  1.00  0.76           C  
ATOM    701  CG  LEU A  45       4.031   6.772 -16.579  1.00  0.76           C  
ATOM    702  CD1 LEU A  45       4.599   6.003 -17.738  1.00  0.76           C  
ATOM    703  CD2 LEU A  45       2.544   6.927 -16.689  1.00  0.76           C  
ATOM    704  H   LEU A  45       4.713   5.162 -12.704  1.00  0.76           H  
ATOM    705  HA  LEU A  45       4.411   7.817 -14.068  1.00  0.76           H  
ATOM    706 1HB  LEU A  45       5.470   5.873 -15.376  1.00  0.76           H  
ATOM    707 2HB  LEU A  45       3.889   5.109 -15.309  1.00  0.76           H  
ATOM    708  HG  LEU A  45       4.493   7.721 -16.582  1.00  0.76           H  
ATOM    709 1HD1 LEU A  45       4.373   6.533 -18.652  1.00  0.76           H  
ATOM    710 2HD1 LEU A  45       5.679   5.922 -17.626  1.00  0.76           H  
ATOM    711 3HD1 LEU A  45       4.161   5.003 -17.773  1.00  0.76           H  
ATOM    712 1HD2 LEU A  45       2.295   7.437 -17.617  1.00  0.76           H  
ATOM    713 2HD2 LEU A  45       2.097   5.963 -16.672  1.00  0.76           H  
ATOM    714 3HD2 LEU A  45       2.169   7.506 -15.859  1.00  0.76           H  
ATOM    715  N   ILE A  46       2.107   7.841 -13.258  1.00  0.72           N  
ATOM    716  CA  ILE A  46       0.728   7.888 -12.820  1.00  0.72           C  
ATOM    717  C   ILE A  46      -0.087   8.606 -13.881  1.00  0.72           C  
ATOM    718  O   ILE A  46       0.354   9.622 -14.419  1.00  0.72           O  
ATOM    719  CB  ILE A  46       0.596   8.592 -11.470  1.00  0.72           C  
ATOM    720  CG1 ILE A  46       1.593   7.985 -10.471  1.00  0.72           C  
ATOM    721  CG2 ILE A  46      -0.814   8.390 -10.948  1.00  0.72           C  
ATOM    722  CD1 ILE A  46       1.397   6.532 -10.240  1.00  0.72           C  
ATOM    723  H   ILE A  46       2.658   8.703 -13.248  1.00  0.72           H  
ATOM    724  HA  ILE A  46       0.344   6.877 -12.720  1.00  0.72           H  
ATOM    725  HB  ILE A  46       0.814   9.657 -11.574  1.00  0.72           H  
ATOM    726 1HG1 ILE A  46       2.606   8.144 -10.850  1.00  0.72           H  
ATOM    727 2HG1 ILE A  46       1.500   8.497  -9.521  1.00  0.72           H  
ATOM    728 1HG2 ILE A  46      -0.922   8.863  -9.992  1.00  0.72           H  
ATOM    729 2HG2 ILE A  46      -1.515   8.816 -11.649  1.00  0.72           H  
ATOM    730 3HG2 ILE A  46      -1.012   7.322 -10.845  1.00  0.72           H  
ATOM    731 1HD1 ILE A  46       2.138   6.169  -9.536  1.00  0.72           H  
ATOM    732 2HD1 ILE A  46       0.403   6.356  -9.843  1.00  0.72           H  
ATOM    733 3HD1 ILE A  46       1.503   6.004 -11.164  1.00  0.72           H  
ATOM    734  N   VAL A  47      -1.217   8.035 -14.239  1.00  0.71           N  
ATOM    735  CA  VAL A  47      -2.063   8.606 -15.255  1.00  0.71           C  
ATOM    736  C   VAL A  47      -3.450   8.957 -14.747  1.00  0.71           C  
ATOM    737  O   VAL A  47      -4.133   8.130 -14.143  1.00  0.71           O  
ATOM    738  CB  VAL A  47      -2.257   7.610 -16.400  1.00  0.71           C  
ATOM    739  CG1 VAL A  47      -3.139   8.217 -17.415  1.00  0.71           C  
ATOM    740  CG2 VAL A  47      -0.929   7.203 -17.009  1.00  0.71           C  
ATOM    741  H   VAL A  47      -1.508   7.188 -13.767  1.00  0.71           H  
ATOM    742  HA  VAL A  47      -1.595   9.513 -15.632  1.00  0.71           H  
ATOM    743  HB  VAL A  47      -2.741   6.740 -16.010  1.00  0.71           H  
ATOM    744 1HG1 VAL A  47      -3.302   7.534 -18.210  1.00  0.71           H  
ATOM    745 2HG1 VAL A  47      -4.096   8.483 -16.983  1.00  0.71           H  
ATOM    746 3HG1 VAL A  47      -2.640   9.093 -17.777  1.00  0.71           H  
ATOM    747 1HG2 VAL A  47      -1.114   6.493 -17.805  1.00  0.71           H  
ATOM    748 2HG2 VAL A  47      -0.417   8.058 -17.411  1.00  0.71           H  
ATOM    749 3HG2 VAL A  47      -0.315   6.737 -16.243  1.00  0.71           H  
ATOM    750  N   PHE A  48      -3.872  10.186 -14.973  1.00  0.73           N  
ATOM    751  CA  PHE A  48      -5.225  10.593 -14.651  1.00  0.73           C  
ATOM    752  C   PHE A  48      -5.951  10.708 -15.973  1.00  0.73           C  
ATOM    753  O   PHE A  48      -5.522  11.452 -16.854  1.00  0.73           O  
ATOM    754  CB  PHE A  48      -5.288  11.908 -13.895  1.00  0.73           C  
ATOM    755  CG  PHE A  48      -6.693  12.301 -13.524  1.00  0.73           C  
ATOM    756  CD1 PHE A  48      -7.414  11.572 -12.593  1.00  0.73           C  
ATOM    757  CD2 PHE A  48      -7.293  13.387 -14.108  1.00  0.73           C  
ATOM    758  CE1 PHE A  48      -8.696  11.942 -12.247  1.00  0.73           C  
ATOM    759  CE2 PHE A  48      -8.567  13.770 -13.766  1.00  0.73           C  
ATOM    760  CZ  PHE A  48      -9.268  13.052 -12.829  1.00  0.73           C  
ATOM    761  H   PHE A  48      -3.249  10.838 -15.433  1.00  0.73           H  
ATOM    762  HA  PHE A  48      -5.711   9.825 -14.059  1.00  0.73           H  
ATOM    763 1HB  PHE A  48      -4.702  11.840 -12.993  1.00  0.73           H  
ATOM    764 2HB  PHE A  48      -4.860  12.701 -14.501  1.00  0.73           H  
ATOM    765  HD1 PHE A  48      -6.958  10.705 -12.135  1.00  0.73           H  
ATOM    766  HD2 PHE A  48      -6.742  13.950 -14.851  1.00  0.73           H  
ATOM    767  HE1 PHE A  48      -9.251  11.362 -11.511  1.00  0.73           H  
ATOM    768  HE2 PHE A  48      -9.016  14.644 -14.237  1.00  0.73           H  
ATOM    769  HZ  PHE A  48     -10.274  13.357 -12.553  1.00  0.73           H  
ATOM    770  N   TYR A  49      -7.026   9.966 -16.136  1.00  0.78           N  
ATOM    771  CA  TYR A  49      -7.723   9.957 -17.405  1.00  0.78           C  
ATOM    772  C   TYR A  49      -9.190  10.287 -17.234  1.00  0.78           C  
ATOM    773  O   TYR A  49      -9.940   9.588 -16.542  1.00  0.78           O  
ATOM    774  CB  TYR A  49      -7.530   8.612 -18.104  1.00  0.78           C  
ATOM    775  CG  TYR A  49      -8.176   8.534 -19.477  1.00  0.78           C  
ATOM    776  CD1 TYR A  49      -8.284   9.676 -20.250  1.00  0.78           C  
ATOM    777  CD2 TYR A  49      -8.642   7.325 -19.977  1.00  0.78           C  
ATOM    778  CE1 TYR A  49      -8.848   9.630 -21.480  1.00  0.78           C  
ATOM    779  CE2 TYR A  49      -9.207   7.283 -21.243  1.00  0.78           C  
ATOM    780  CZ  TYR A  49      -9.305   8.437 -21.983  1.00  0.78           C  
ATOM    781  OH  TYR A  49      -9.865   8.415 -23.220  1.00  0.78           O  
ATOM    782  H   TYR A  49      -7.343   9.375 -15.372  1.00  0.78           H  
ATOM    783  HA  TYR A  49      -7.300  10.734 -18.041  1.00  0.78           H  
ATOM    784 1HB  TYR A  49      -6.461   8.421 -18.220  1.00  0.78           H  
ATOM    785 2HB  TYR A  49      -7.940   7.816 -17.481  1.00  0.78           H  
ATOM    786  HD1 TYR A  49      -7.926  10.620 -19.867  1.00  0.78           H  
ATOM    787  HD2 TYR A  49      -8.559   6.418 -19.381  1.00  0.78           H  
ATOM    788  HE1 TYR A  49      -8.935  10.538 -22.060  1.00  0.78           H  
ATOM    789  HE2 TYR A  49      -9.574   6.341 -21.651  1.00  0.78           H  
ATOM    790  HH  TYR A  49     -10.109   7.510 -23.453  1.00  0.78           H  
ATOM    791  N   ALA A  50      -9.600  11.372 -17.882  1.00  0.86           N  
ATOM    792  CA  ALA A  50     -10.950  11.882 -17.789  1.00  0.86           C  
ATOM    793  C   ALA A  50     -11.677  11.994 -19.132  1.00  0.86           C  
ATOM    794  O   ALA A  50     -11.778  13.095 -19.678  1.00  0.86           O  
ATOM    795  CB  ALA A  50     -10.894  13.253 -17.181  1.00  0.86           C  
ATOM    796  H   ALA A  50      -8.914  11.902 -18.422  1.00  0.86           H  
ATOM    797  HA  ALA A  50     -11.517  11.233 -17.136  1.00  0.86           H  
ATOM    798 1HB  ALA A  50     -11.905  13.635 -17.071  1.00  0.86           H  
ATOM    799 2HB  ALA A  50     -10.408  13.200 -16.215  1.00  0.86           H  
ATOM    800 3HB  ALA A  50     -10.325  13.915 -17.828  1.00  0.86           H  
ATOM    801  N   PRO A  51     -12.121  10.875 -19.734  1.00  0.94           N  
ATOM    802  CA  PRO A  51     -12.867  10.847 -20.967  1.00  0.94           C  
ATOM    803  C   PRO A  51     -14.276  11.370 -20.716  1.00  0.94           C  
ATOM    804  O   PRO A  51     -14.796  11.277 -19.590  1.00  0.94           O  
ATOM    805  CB  PRO A  51     -12.787   9.381 -21.382  1.00  0.94           C  
ATOM    806  CG  PRO A  51     -12.589   8.608 -20.104  1.00  0.94           C  
ATOM    807  CD  PRO A  51     -11.860   9.539 -19.162  1.00  0.94           C  
ATOM    808  HA  PRO A  51     -12.358  11.470 -21.704  1.00  0.94           H  
ATOM    809 1HB  PRO A  51     -13.718   9.099 -21.900  1.00  0.94           H  
ATOM    810 2HB  PRO A  51     -11.983   9.250 -22.097  1.00  0.94           H  
ATOM    811 1HG  PRO A  51     -13.495   8.220 -19.733  1.00  0.94           H  
ATOM    812 2HG  PRO A  51     -11.976   7.729 -20.329  1.00  0.94           H  
ATOM    813 1HD  PRO A  51     -12.292   9.439 -18.158  1.00  0.94           H  
ATOM    814 2HD  PRO A  51     -10.827   9.300 -19.180  1.00  0.94           H  
ATOM    815  N   LYS A  52     -14.899  11.876 -21.768  1.00  0.99           N  
ATOM    816  CA  LYS A  52     -16.243  12.426 -21.696  1.00  0.99           C  
ATOM    817  C   LYS A  52     -17.255  11.560 -20.971  1.00  0.99           C  
ATOM    818  O   LYS A  52     -17.432  10.372 -21.268  1.00  0.99           O  
ATOM    819  CB  LYS A  52     -16.756  12.684 -23.117  1.00  0.99           C  
ATOM    820  CG  LYS A  52     -18.102  13.404 -23.177  1.00  0.99           C  
ATOM    821  CD  LYS A  52     -18.497  13.739 -24.605  1.00  0.99           C  
ATOM    822  CE  LYS A  52     -19.729  14.657 -24.650  1.00  0.99           C  
ATOM    823  NZ  LYS A  52     -20.999  13.974 -24.203  1.00  0.99           N  
ATOM    824  H   LYS A  52     -14.381  11.966 -22.643  1.00  0.99           H  
ATOM    825  HA  LYS A  52     -16.199  13.369 -21.154  1.00  0.99           H  
ATOM    826 1HB  LYS A  52     -16.025  13.246 -23.685  1.00  0.99           H  
ATOM    827 2HB  LYS A  52     -16.881  11.729 -23.625  1.00  0.99           H  
ATOM    828 1HG  LYS A  52     -18.875  12.770 -22.747  1.00  0.99           H  
ATOM    829 2HG  LYS A  52     -18.050  14.325 -22.597  1.00  0.99           H  
ATOM    830 1HD  LYS A  52     -17.661  14.243 -25.096  1.00  0.99           H  
ATOM    831 2HD  LYS A  52     -18.716  12.822 -25.147  1.00  0.99           H  
ATOM    832 1HE  LYS A  52     -19.547  15.517 -24.007  1.00  0.99           H  
ATOM    833 2HE  LYS A  52     -19.861  15.003 -25.673  1.00  0.99           H  
ATOM    834 1HZ  LYS A  52     -21.765  14.621 -24.257  1.00  0.99           H  
ATOM    835 2HZ  LYS A  52     -21.189  13.184 -24.790  1.00  0.99           H  
ATOM    836 3HZ  LYS A  52     -20.930  13.647 -23.226  1.00  0.99           H  
ATOM    837  N   ASP A  53     -17.900  12.191 -19.987  1.00  1.00           N  
ATOM    838  CA  ASP A  53     -18.969  11.632 -19.165  1.00  1.00           C  
ATOM    839  C   ASP A  53     -18.661  10.246 -18.606  1.00  1.00           C  
ATOM    840  O   ASP A  53     -19.581   9.442 -18.439  1.00  1.00           O  
ATOM    841  CB  ASP A  53     -20.241  11.543 -20.014  1.00  1.00           C  
ATOM    842  CG  ASP A  53     -20.733  12.911 -20.503  1.00  1.00           C  
ATOM    843  OD1 ASP A  53     -20.583  13.873 -19.797  1.00  1.00           O  
ATOM    844  OD2 ASP A  53     -21.219  12.979 -21.620  1.00  1.00           O  
ATOM    845  H   ASP A  53     -17.639  13.151 -19.815  1.00  1.00           H  
ATOM    846  HA  ASP A  53     -19.141  12.307 -18.327  1.00  1.00           H  
ATOM    847 1HB  ASP A  53     -20.054  10.904 -20.880  1.00  1.00           H  
ATOM    848 2HB  ASP A  53     -21.031  11.074 -19.432  1.00  1.00           H  
ATOM    849  N   SER A  54     -17.405   9.987 -18.238  1.00  0.95           N  
ATOM    850  CA  SER A  54     -17.047   8.641 -17.814  1.00  0.95           C  
ATOM    851  C   SER A  54     -16.386   8.424 -16.450  1.00  0.95           C  
ATOM    852  O   SER A  54     -15.640   7.453 -16.293  1.00  0.95           O  
ATOM    853  CB  SER A  54     -16.155   8.069 -18.870  1.00  0.95           C  
ATOM    854  OG  SER A  54     -16.812   7.951 -20.118  1.00  0.95           O  
ATOM    855  H   SER A  54     -16.670  10.676 -18.406  1.00  0.95           H  
ATOM    856  HA  SER A  54     -17.965   8.054 -17.810  1.00  0.95           H  
ATOM    857 1HB  SER A  54     -15.348   8.755 -18.967  1.00  0.95           H  
ATOM    858 2HB  SER A  54     -15.756   7.108 -18.556  1.00  0.95           H  
ATOM    859  HG  SER A  54     -17.028   8.870 -20.430  1.00  0.95           H  
ATOM    860  N   ASN A  55     -16.664   9.268 -15.452  1.00  0.88           N  
ATOM    861  CA  ASN A  55     -16.116   9.015 -14.101  1.00  0.88           C  
ATOM    862  C   ASN A  55     -14.574   8.877 -14.079  1.00  0.88           C  
ATOM    863  O   ASN A  55     -14.059   7.753 -14.047  1.00  0.88           O  
ATOM    864  CB  ASN A  55     -16.773   7.789 -13.490  1.00  0.88           C  
ATOM    865  CG  ASN A  55     -18.270   7.957 -13.308  1.00  0.88           C  
ATOM    866  OD1 ASN A  55     -18.772   9.017 -12.912  1.00  0.88           O  
ATOM    867  ND2 ASN A  55     -18.999   6.905 -13.600  1.00  0.88           N  
ATOM    868  H   ASN A  55     -17.266  10.059 -15.627  1.00  0.88           H  
ATOM    869  HA  ASN A  55     -16.385   9.855 -13.459  1.00  0.88           H  
ATOM    870 1HB  ASN A  55     -16.596   6.913 -14.101  1.00  0.88           H  
ATOM    871 2HB  ASN A  55     -16.335   7.583 -12.524  1.00  0.88           H  
ATOM    872 1HD2 ASN A  55     -19.994   6.942 -13.502  1.00  0.88           H  
ATOM    873 2HD2 ASN A  55     -18.560   6.065 -13.915  1.00  0.88           H  
ATOM    874  N   PRO A  56     -13.814   9.992 -14.161  1.00  0.80           N  
ATOM    875  CA  PRO A  56     -12.366  10.058 -14.336  1.00  0.80           C  
ATOM    876  C   PRO A  56     -11.608   9.164 -13.377  1.00  0.80           C  
ATOM    877  O   PRO A  56     -11.964   9.020 -12.205  1.00  0.80           O  
ATOM    878  CB  PRO A  56     -12.072  11.523 -14.020  1.00  0.80           C  
ATOM    879  CG  PRO A  56     -13.327  12.245 -14.427  1.00  0.80           C  
ATOM    880  CD  PRO A  56     -14.441  11.311 -14.020  1.00  0.80           C  
ATOM    881  HA  PRO A  56     -12.120   9.807 -15.375  1.00  0.80           H  
ATOM    882 1HB  PRO A  56     -11.855  11.627 -12.952  1.00  0.80           H  
ATOM    883 2HB  PRO A  56     -11.179  11.832 -14.562  1.00  0.80           H  
ATOM    884 1HG  PRO A  56     -13.389  13.217 -13.915  1.00  0.80           H  
ATOM    885 2HG  PRO A  56     -13.325  12.451 -15.503  1.00  0.80           H  
ATOM    886 1HD  PRO A  56     -14.703  11.479 -12.977  1.00  0.80           H  
ATOM    887 2HD  PRO A  56     -15.285  11.449 -14.699  1.00  0.80           H  
ATOM    888  N   LYS A  57     -10.560   8.540 -13.898  1.00  0.74           N  
ATOM    889  CA  LYS A  57      -9.810   7.570 -13.118  1.00  0.74           C  
ATOM    890  C   LYS A  57      -8.330   7.857 -13.003  1.00  0.74           C  
ATOM    891  O   LYS A  57      -7.688   8.324 -13.944  1.00  0.74           O  
ATOM    892  CB  LYS A  57     -10.004   6.200 -13.758  1.00  0.74           C  
ATOM    893  CG  LYS A  57     -11.438   5.722 -13.698  1.00  0.74           C  
ATOM    894  CD  LYS A  57     -11.687   4.421 -14.408  1.00  0.74           C  
ATOM    895  CE  LYS A  57     -13.181   4.069 -14.354  1.00  0.74           C  
ATOM    896  NZ  LYS A  57     -14.044   5.088 -15.089  1.00  0.74           N  
ATOM    897  H   LYS A  57     -10.300   8.736 -14.866  1.00  0.74           H  
ATOM    898  HA  LYS A  57     -10.217   7.552 -12.109  1.00  0.74           H  
ATOM    899 1HB  LYS A  57      -9.702   6.241 -14.804  1.00  0.74           H  
ATOM    900 2HB  LYS A  57      -9.370   5.478 -13.261  1.00  0.74           H  
ATOM    901 1HG  LYS A  57     -11.725   5.617 -12.658  1.00  0.74           H  
ATOM    902 2HG  LYS A  57     -12.066   6.461 -14.152  1.00  0.74           H  
ATOM    903 1HD  LYS A  57     -11.373   4.502 -15.448  1.00  0.74           H  
ATOM    904 2HD  LYS A  57     -11.119   3.628 -13.928  1.00  0.74           H  
ATOM    905 1HE  LYS A  57     -13.328   3.092 -14.809  1.00  0.74           H  
ATOM    906 2HE  LYS A  57     -13.498   4.026 -13.313  1.00  0.74           H  
ATOM    907 1HZ  LYS A  57     -15.012   4.827 -15.035  1.00  0.74           H  
ATOM    908 2HZ  LYS A  57     -13.943   6.043 -14.671  1.00  0.74           H  
ATOM    909 3HZ  LYS A  57     -13.777   5.139 -16.055  1.00  0.74           H  
ATOM    910  N   LEU A  58      -7.776   7.538 -11.845  1.00  0.71           N  
ATOM    911  CA  LEU A  58      -6.350   7.676 -11.632  1.00  0.71           C  
ATOM    912  C   LEU A  58      -5.777   6.267 -11.602  1.00  0.71           C  
ATOM    913  O   LEU A  58      -6.304   5.404 -10.881  1.00  0.71           O  
ATOM    914  CB  LEU A  58      -6.082   8.408 -10.310  1.00  0.71           C  
ATOM    915  CG  LEU A  58      -4.629   8.776  -9.987  1.00  0.71           C  
ATOM    916  CD1 LEU A  58      -4.172   9.849 -10.956  1.00  0.71           C  
ATOM    917  CD2 LEU A  58      -4.542   9.267  -8.554  1.00  0.71           C  
ATOM    918  H   LEU A  58      -8.365   7.180 -11.096  1.00  0.71           H  
ATOM    919  HA  LEU A  58      -5.903   8.223 -12.453  1.00  0.71           H  
ATOM    920 1HB  LEU A  58      -6.664   9.324 -10.292  1.00  0.71           H  
ATOM    921 2HB  LEU A  58      -6.440   7.773  -9.496  1.00  0.71           H  
ATOM    922  HG  LEU A  58      -3.994   7.917 -10.122  1.00  0.71           H  
ATOM    923 1HD1 LEU A  58      -3.151  10.133 -10.745  1.00  0.71           H  
ATOM    924 2HD1 LEU A  58      -4.244   9.472 -11.964  1.00  0.71           H  
ATOM    925 3HD1 LEU A  58      -4.810  10.714 -10.844  1.00  0.71           H  
ATOM    926 1HD2 LEU A  58      -3.516   9.535  -8.316  1.00  0.71           H  
ATOM    927 2HD2 LEU A  58      -5.182  10.145  -8.428  1.00  0.71           H  
ATOM    928 3HD2 LEU A  58      -4.874   8.478  -7.876  1.00  0.71           H  
ATOM    929  N   TYR A  59      -4.705   6.034 -12.350  1.00  0.72           N  
ATOM    930  CA  TYR A  59      -4.087   4.718 -12.374  1.00  0.72           C  
ATOM    931  C   TYR A  59      -2.575   4.755 -12.465  1.00  0.72           C  
ATOM    932  O   TYR A  59      -1.977   5.752 -12.859  1.00  0.72           O  
ATOM    933  CB  TYR A  59      -4.656   3.869 -13.519  1.00  0.72           C  
ATOM    934  CG  TYR A  59      -4.408   4.285 -14.928  1.00  0.72           C  
ATOM    935  CD1 TYR A  59      -3.316   3.768 -15.594  1.00  0.72           C  
ATOM    936  CD2 TYR A  59      -5.318   5.106 -15.595  1.00  0.72           C  
ATOM    937  CE1 TYR A  59      -3.140   4.041 -16.923  1.00  0.72           C  
ATOM    938  CE2 TYR A  59      -5.121   5.386 -16.934  1.00  0.72           C  
ATOM    939  CZ  TYR A  59      -4.035   4.834 -17.591  1.00  0.72           C  
ATOM    940  OH  TYR A  59      -3.839   5.073 -18.907  1.00  0.72           O  
ATOM    941  H   TYR A  59      -4.343   6.778 -12.940  1.00  0.72           H  
ATOM    942  HA  TYR A  59      -4.346   4.214 -11.455  1.00  0.72           H  
ATOM    943 1HB  TYR A  59      -4.267   2.864 -13.427  1.00  0.72           H  
ATOM    944 2HB  TYR A  59      -5.732   3.796 -13.389  1.00  0.72           H  
ATOM    945  HD1 TYR A  59      -2.615   3.112 -15.074  1.00  0.72           H  
ATOM    946  HD2 TYR A  59      -6.185   5.512 -15.069  1.00  0.72           H  
ATOM    947  HE1 TYR A  59      -2.315   3.615 -17.450  1.00  0.72           H  
ATOM    948  HE2 TYR A  59      -5.827   6.018 -17.472  1.00  0.72           H  
ATOM    949  HH  TYR A  59      -4.453   5.747 -19.191  1.00  0.72           H  
ATOM    950  N   GLU A  60      -1.947   3.652 -12.111  1.00  0.75           N  
ATOM    951  CA  GLU A  60      -0.503   3.532 -12.223  1.00  0.75           C  
ATOM    952  C   GLU A  60      -0.137   2.620 -13.379  1.00  0.75           C  
ATOM    953  O   GLU A  60      -0.834   1.639 -13.647  1.00  0.75           O  
ATOM    954  CB  GLU A  60       0.106   3.034 -10.898  1.00  0.75           C  
ATOM    955  CG  GLU A  60       1.642   2.873 -10.879  1.00  0.75           C  
ATOM    956  CD  GLU A  60       2.201   2.490  -9.507  1.00  0.75           C  
ATOM    957  OE1 GLU A  60       1.426   2.270  -8.599  1.00  0.75           O  
ATOM    958  OE2 GLU A  60       3.401   2.432  -9.370  1.00  0.75           O  
ATOM    959  H   GLU A  60      -2.502   2.868 -11.761  1.00  0.75           H  
ATOM    960  HA  GLU A  60      -0.083   4.514 -12.435  1.00  0.75           H  
ATOM    961 1HB  GLU A  60      -0.147   3.721 -10.106  1.00  0.75           H  
ATOM    962 2HB  GLU A  60      -0.333   2.071 -10.641  1.00  0.75           H  
ATOM    963 1HG  GLU A  60       1.909   2.084 -11.581  1.00  0.75           H  
ATOM    964 2HG  GLU A  60       2.115   3.785 -11.226  1.00  0.75           H  
ATOM    965  N   ILE A  61       0.925   2.968 -14.095  1.00  0.80           N  
ATOM    966  CA  ILE A  61       1.442   2.073 -15.118  1.00  0.80           C  
ATOM    967  C   ILE A  61       2.685   1.377 -14.611  1.00  0.80           C  
ATOM    968  O   ILE A  61       3.661   2.014 -14.209  1.00  0.80           O  
ATOM    969  CB  ILE A  61       1.679   2.762 -16.464  1.00  0.80           C  
ATOM    970  CG1 ILE A  61       0.340   3.241 -17.002  1.00  0.80           C  
ATOM    971  CG2 ILE A  61       2.390   1.846 -17.402  1.00  0.80           C  
ATOM    972  CD1 ILE A  61       0.416   4.016 -18.293  1.00  0.80           C  
ATOM    973  H   ILE A  61       1.415   3.839 -13.886  1.00  0.80           H  
ATOM    974  HA  ILE A  61       0.698   1.303 -15.305  1.00  0.80           H  
ATOM    975  HB  ILE A  61       2.288   3.642 -16.309  1.00  0.80           H  
ATOM    976 1HG1 ILE A  61      -0.293   2.375 -17.139  1.00  0.80           H  
ATOM    977 2HG1 ILE A  61      -0.121   3.886 -16.253  1.00  0.80           H  
ATOM    978 1HG2 ILE A  61       2.558   2.346 -18.357  1.00  0.80           H  
ATOM    979 2HG2 ILE A  61       3.348   1.553 -16.975  1.00  0.80           H  
ATOM    980 3HG2 ILE A  61       1.774   0.973 -17.540  1.00  0.80           H  
ATOM    981 1HD1 ILE A  61      -0.574   4.320 -18.616  1.00  0.80           H  
ATOM    982 2HD1 ILE A  61       1.013   4.878 -18.158  1.00  0.80           H  
ATOM    983 3HD1 ILE A  61       0.856   3.390 -19.062  1.00  0.80           H  
ATOM    984  N   LYS A  62       2.613   0.049 -14.598  1.00  0.87           N  
ATOM    985  CA  LYS A  62       3.666  -0.764 -14.013  1.00  0.87           C  
ATOM    986  C   LYS A  62       3.873  -2.077 -14.742  1.00  0.87           C  
ATOM    987  O   LYS A  62       2.911  -2.724 -15.154  1.00  0.87           O  
ATOM    988  CB  LYS A  62       3.336  -1.039 -12.546  1.00  0.87           C  
ATOM    989  CG  LYS A  62       4.404  -1.769 -11.766  1.00  0.87           C  
ATOM    990  CD  LYS A  62       4.018  -1.865 -10.302  1.00  0.87           C  
ATOM    991  CE  LYS A  62       5.081  -2.587  -9.495  1.00  0.87           C  
ATOM    992  NZ  LYS A  62       4.713  -2.674  -8.055  1.00  0.87           N  
ATOM    993  H   LYS A  62       1.772  -0.392 -14.978  1.00  0.87           H  
ATOM    994  HA  LYS A  62       4.592  -0.208 -14.058  1.00  0.87           H  
ATOM    995 1HB  LYS A  62       3.122  -0.097 -12.034  1.00  0.87           H  
ATOM    996 2HB  LYS A  62       2.449  -1.648 -12.494  1.00  0.87           H  
ATOM    997 1HG  LYS A  62       4.531  -2.780 -12.161  1.00  0.87           H  
ATOM    998 2HG  LYS A  62       5.351  -1.239 -11.856  1.00  0.87           H  
ATOM    999 1HD  LYS A  62       3.877  -0.857  -9.896  1.00  0.87           H  
ATOM   1000 2HD  LYS A  62       3.076  -2.407 -10.213  1.00  0.87           H  
ATOM   1001 1HE  LYS A  62       5.209  -3.594  -9.892  1.00  0.87           H  
ATOM   1002 2HE  LYS A  62       6.024  -2.049  -9.587  1.00  0.87           H  
ATOM   1003 1HZ  LYS A  62       5.441  -3.156  -7.548  1.00  0.87           H  
ATOM   1004 2HZ  LYS A  62       4.602  -1.738  -7.681  1.00  0.87           H  
ATOM   1005 3HZ  LYS A  62       3.844  -3.179  -7.959  1.00  0.87           H  
ATOM   1006  N   GLU A  63       5.131  -2.475 -14.895  1.00  0.94           N  
ATOM   1007  CA  GLU A  63       5.433  -3.754 -15.520  1.00  0.94           C  
ATOM   1008  C   GLU A  63       5.434  -4.892 -14.508  1.00  0.94           C  
ATOM   1009  O   GLU A  63       6.107  -4.816 -13.477  1.00  0.94           O  
ATOM   1010  CB  GLU A  63       6.780  -3.705 -16.238  1.00  0.94           C  
ATOM   1011  CG  GLU A  63       7.132  -5.008 -16.967  1.00  0.94           C  
ATOM   1012  CD  GLU A  63       8.441  -4.956 -17.676  1.00  0.94           C  
ATOM   1013  OE1 GLU A  63       8.606  -4.072 -18.474  1.00  0.94           O  
ATOM   1014  OE2 GLU A  63       9.294  -5.760 -17.404  1.00  0.94           O  
ATOM   1015  H   GLU A  63       5.883  -1.894 -14.552  1.00  0.94           H  
ATOM   1016  HA  GLU A  63       4.668  -3.974 -16.247  1.00  0.94           H  
ATOM   1017 1HB  GLU A  63       6.777  -2.896 -16.969  1.00  0.94           H  
ATOM   1018 2HB  GLU A  63       7.570  -3.493 -15.518  1.00  0.94           H  
ATOM   1019 1HG  GLU A  63       7.156  -5.822 -16.247  1.00  0.94           H  
ATOM   1020 2HG  GLU A  63       6.341  -5.219 -17.685  1.00  0.94           H  
ATOM   1021  N   GLU A  64       4.677  -5.942 -14.812  1.00  0.99           N  
ATOM   1022  CA  GLU A  64       4.597  -7.115 -13.962  1.00  0.99           C  
ATOM   1023  C   GLU A  64       4.976  -8.354 -14.754  1.00  0.99           C  
ATOM   1024  O   GLU A  64       4.280  -8.741 -15.691  1.00  0.99           O  
ATOM   1025  CB  GLU A  64       3.185  -7.261 -13.390  1.00  0.99           C  
ATOM   1026  CG  GLU A  64       3.005  -8.456 -12.442  1.00  0.99           C  
ATOM   1027  CD  GLU A  64       1.626  -8.532 -11.804  1.00  0.99           C  
ATOM   1028  OE1 GLU A  64       0.671  -8.893 -12.477  1.00  0.99           O  
ATOM   1029  OE2 GLU A  64       1.529  -8.229 -10.637  1.00  0.99           O  
ATOM   1030  H   GLU A  64       4.137  -5.917 -15.675  1.00  0.99           H  
ATOM   1031  HA  GLU A  64       5.303  -7.005 -13.139  1.00  0.99           H  
ATOM   1032 1HB  GLU A  64       2.917  -6.353 -12.847  1.00  0.99           H  
ATOM   1033 2HB  GLU A  64       2.476  -7.370 -14.211  1.00  0.99           H  
ATOM   1034 1HG  GLU A  64       3.181  -9.373 -13.005  1.00  0.99           H  
ATOM   1035 2HG  GLU A  64       3.761  -8.399 -11.660  1.00  0.99           H  
ATOM   1036  N   ASN A  65       6.100  -8.960 -14.397  1.00  1.02           N  
ATOM   1037  CA  ASN A  65       6.603 -10.147 -15.084  1.00  1.02           C  
ATOM   1038  C   ASN A  65       6.709  -9.952 -16.603  1.00  1.02           C  
ATOM   1039  O   ASN A  65       6.426 -10.866 -17.377  1.00  1.02           O  
ATOM   1040  CB  ASN A  65       5.732 -11.347 -14.757  1.00  1.02           C  
ATOM   1041  CG  ASN A  65       5.782 -11.709 -13.293  1.00  1.02           C  
ATOM   1042  OD1 ASN A  65       6.843 -11.644 -12.659  1.00  1.02           O  
ATOM   1043  ND2 ASN A  65       4.656 -12.087 -12.743  1.00  1.02           N  
ATOM   1044  H   ASN A  65       6.623  -8.583 -13.618  1.00  1.02           H  
ATOM   1045  HA  ASN A  65       7.612 -10.348 -14.719  1.00  1.02           H  
ATOM   1046 1HB  ASN A  65       4.698 -11.152 -15.039  1.00  1.02           H  
ATOM   1047 2HB  ASN A  65       6.069 -12.203 -15.340  1.00  1.02           H  
ATOM   1048 1HD2 ASN A  65       4.630 -12.339 -11.774  1.00  1.02           H  
ATOM   1049 2HD2 ASN A  65       3.819 -12.124 -13.290  1.00  1.02           H  
ATOM   1050  N   GLY A  66       7.136  -8.765 -17.023  1.00  1.02           N  
ATOM   1051  CA  GLY A  66       7.312  -8.442 -18.436  1.00  1.02           C  
ATOM   1052  C   GLY A  66       6.084  -7.816 -19.122  1.00  1.02           C  
ATOM   1053  O   GLY A  66       6.198  -7.330 -20.251  1.00  1.02           O  
ATOM   1054  H   GLY A  66       7.354  -8.053 -16.340  1.00  1.02           H  
ATOM   1055 1HA  GLY A  66       8.158  -7.763 -18.535  1.00  1.02           H  
ATOM   1056 2HA  GLY A  66       7.589  -9.349 -18.969  1.00  1.02           H  
ATOM   1057  N   GLU A  67       4.916  -7.821 -18.473  1.00  0.99           N  
ATOM   1058  CA  GLU A  67       3.720  -7.247 -19.093  1.00  0.99           C  
ATOM   1059  C   GLU A  67       3.366  -5.887 -18.500  1.00  0.99           C  
ATOM   1060  O   GLU A  67       3.271  -5.739 -17.283  1.00  0.99           O  
ATOM   1061  CB  GLU A  67       2.532  -8.205 -18.938  1.00  0.99           C  
ATOM   1062  CG  GLU A  67       1.223  -7.735 -19.605  1.00  0.99           C  
ATOM   1063  CD  GLU A  67       0.070  -8.723 -19.454  1.00  0.99           C  
ATOM   1064  OE1 GLU A  67       0.206  -9.669 -18.709  1.00  0.99           O  
ATOM   1065  OE2 GLU A  67      -0.940  -8.531 -20.090  1.00  0.99           O  
ATOM   1066  H   GLU A  67       4.840  -8.238 -17.545  1.00  0.99           H  
ATOM   1067  HA  GLU A  67       3.912  -7.109 -20.156  1.00  0.99           H  
ATOM   1068 1HB  GLU A  67       2.794  -9.174 -19.361  1.00  0.99           H  
ATOM   1069 2HB  GLU A  67       2.336  -8.358 -17.877  1.00  0.99           H  
ATOM   1070 1HG  GLU A  67       0.925  -6.785 -19.156  1.00  0.99           H  
ATOM   1071 2HG  GLU A  67       1.411  -7.557 -20.662  1.00  0.99           H  
ATOM   1072  N   VAL A  68       3.167  -4.877 -19.339  1.00  0.94           N  
ATOM   1073  CA  VAL A  68       2.801  -3.585 -18.769  1.00  0.94           C  
ATOM   1074  C   VAL A  68       1.320  -3.524 -18.498  1.00  0.94           C  
ATOM   1075  O   VAL A  68       0.500  -3.772 -19.384  1.00  0.94           O  
ATOM   1076  CB  VAL A  68       3.203  -2.422 -19.653  1.00  0.94           C  
ATOM   1077  CG1 VAL A  68       2.712  -1.147 -19.028  1.00  0.94           C  
ATOM   1078  CG2 VAL A  68       4.684  -2.379 -19.779  1.00  0.94           C  
ATOM   1079  H   VAL A  68       3.260  -5.000 -20.338  1.00  0.94           H  
ATOM   1080  HA  VAL A  68       3.311  -3.459 -17.824  1.00  0.94           H  
ATOM   1081  HB  VAL A  68       2.745  -2.524 -20.638  1.00  0.94           H  
ATOM   1082 1HG1 VAL A  68       2.993  -0.314 -19.645  1.00  0.94           H  
ATOM   1083 2HG1 VAL A  68       1.634  -1.176 -18.940  1.00  0.94           H  
ATOM   1084 3HG1 VAL A  68       3.159  -1.039 -18.038  1.00  0.94           H  
ATOM   1085 1HG2 VAL A  68       4.921  -1.540 -20.403  1.00  0.94           H  
ATOM   1086 2HG2 VAL A  68       5.138  -2.255 -18.798  1.00  0.94           H  
ATOM   1087 3HG2 VAL A  68       5.052  -3.295 -20.236  1.00  0.94           H  
ATOM   1088  N   LYS A  69       0.986  -3.200 -17.262  1.00  0.88           N  
ATOM   1089  CA  LYS A  69      -0.387  -3.167 -16.841  1.00  0.88           C  
ATOM   1090  C   LYS A  69      -0.842  -1.816 -16.323  1.00  0.88           C  
ATOM   1091  O   LYS A  69      -0.056  -0.996 -15.842  1.00  0.88           O  
ATOM   1092  CB  LYS A  69      -0.600  -4.238 -15.776  1.00  0.88           C  
ATOM   1093  CG  LYS A  69      -0.380  -5.651 -16.303  1.00  0.88           C  
ATOM   1094  CD  LYS A  69      -0.688  -6.719 -15.275  1.00  0.88           C  
ATOM   1095  CE  LYS A  69      -0.423  -8.099 -15.869  1.00  0.88           C  
ATOM   1096  NZ  LYS A  69      -0.746  -9.200 -14.931  1.00  0.88           N  
ATOM   1097  H   LYS A  69       1.715  -3.013 -16.576  1.00  0.88           H  
ATOM   1098  HA  LYS A  69      -1.011  -3.413 -17.699  1.00  0.88           H  
ATOM   1099 1HB  LYS A  69       0.101  -4.074 -14.953  1.00  0.88           H  
ATOM   1100 2HB  LYS A  69      -1.611  -4.163 -15.370  1.00  0.88           H  
ATOM   1101 1HG  LYS A  69      -0.996  -5.816 -17.190  1.00  0.88           H  
ATOM   1102 2HG  LYS A  69       0.667  -5.766 -16.594  1.00  0.88           H  
ATOM   1103 1HD  LYS A  69      -0.044  -6.587 -14.398  1.00  0.88           H  
ATOM   1104 2HD  LYS A  69      -1.728  -6.652 -14.961  1.00  0.88           H  
ATOM   1105 1HE  LYS A  69      -1.021  -8.215 -16.769  1.00  0.88           H  
ATOM   1106 2HE  LYS A  69       0.633  -8.166 -16.136  1.00  0.88           H  
ATOM   1107 1HZ  LYS A  69      -0.541 -10.077 -15.384  1.00  0.88           H  
ATOM   1108 2HZ  LYS A  69      -0.178  -9.115 -14.075  1.00  0.88           H  
ATOM   1109 3HZ  LYS A  69      -1.718  -9.165 -14.681  1.00  0.88           H  
ATOM   1110  N   LYS A  70      -2.147  -1.628 -16.432  1.00  0.81           N  
ATOM   1111  CA  LYS A  70      -2.904  -0.506 -15.900  1.00  0.81           C  
ATOM   1112  C   LYS A  70      -3.458  -0.879 -14.528  1.00  0.81           C  
ATOM   1113  O   LYS A  70      -4.232  -1.834 -14.426  1.00  0.81           O  
ATOM   1114  CB  LYS A  70      -4.057  -0.234 -16.869  1.00  0.81           C  
ATOM   1115  CG  LYS A  70      -5.018   0.841 -16.534  1.00  0.81           C  
ATOM   1116  CD  LYS A  70      -6.109   0.930 -17.592  1.00  0.81           C  
ATOM   1117  CE  LYS A  70      -7.146   1.982 -17.250  1.00  0.81           C  
ATOM   1118  NZ  LYS A  70      -8.239   2.027 -18.266  1.00  0.81           N  
ATOM   1119  H   LYS A  70      -2.677  -2.356 -16.892  1.00  0.81           H  
ATOM   1120  HA  LYS A  70      -2.252   0.366 -15.799  1.00  0.81           H  
ATOM   1121 1HB  LYS A  70      -3.643   0.016 -17.847  1.00  0.81           H  
ATOM   1122 2HB  LYS A  70      -4.635  -1.148 -16.995  1.00  0.81           H  
ATOM   1123 1HG  LYS A  70      -5.449   0.686 -15.542  1.00  0.81           H  
ATOM   1124 2HG  LYS A  70      -4.516   1.732 -16.546  1.00  0.81           H  
ATOM   1125 1HD  LYS A  70      -5.655   1.184 -18.552  1.00  0.81           H  
ATOM   1126 2HD  LYS A  70      -6.603  -0.036 -17.688  1.00  0.81           H  
ATOM   1127 1HE  LYS A  70      -7.574   1.760 -16.274  1.00  0.81           H  
ATOM   1128 2HE  LYS A  70      -6.668   2.950 -17.211  1.00  0.81           H  
ATOM   1129 1HZ  LYS A  70      -8.910   2.736 -18.010  1.00  0.81           H  
ATOM   1130 2HZ  LYS A  70      -7.848   2.243 -19.171  1.00  0.81           H  
ATOM   1131 3HZ  LYS A  70      -8.699   1.129 -18.305  1.00  0.81           H  
ATOM   1132  N   ILE A  71      -3.086  -0.144 -13.479  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      -3.581  -0.469 -12.146  1.00  0.75           C  
ATOM   1134  C   ILE A  71      -4.401   0.664 -11.559  1.00  0.75           C  
ATOM   1135  O   ILE A  71      -3.876   1.734 -11.248  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      -2.415  -0.767 -11.187  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      -1.558  -1.911 -11.737  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      -2.946  -1.070  -9.792  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      -0.404  -1.424 -12.594  1.00  0.75           C  
ATOM   1140  H   ILE A  71      -2.416   0.616 -13.597  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      -4.216  -1.350 -12.209  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      -1.770   0.111 -11.137  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      -1.155  -2.485 -10.907  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      -2.186  -2.567 -12.342  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      -2.112  -1.256  -9.116  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      -3.525  -0.216  -9.428  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      -3.588  -1.951  -9.829  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71       0.166  -2.278 -12.962  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      -0.783  -0.864 -13.433  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71       0.242  -0.777 -12.001  1.00  0.75           H  
ATOM   1151  N   LEU A  72      -5.697   0.435 -11.408  1.00  0.71           N  
ATOM   1152  CA  LEU A  72      -6.573   1.482 -10.901  1.00  0.71           C  
ATOM   1153  C   LEU A  72      -6.227   1.852  -9.478  1.00  0.71           C  
ATOM   1154  O   LEU A  72      -6.093   0.980  -8.620  1.00  0.71           O  
ATOM   1155  CB  LEU A  72      -8.046   1.065 -10.963  1.00  0.71           C  
ATOM   1156  CG  LEU A  72      -9.045   2.149 -10.484  1.00  0.71           C  
ATOM   1157  CD1 LEU A  72      -9.005   3.340 -11.434  1.00  0.71           C  
ATOM   1158  CD2 LEU A  72     -10.428   1.563 -10.419  1.00  0.71           C  
ATOM   1159  H   LEU A  72      -6.079  -0.465 -11.666  1.00  0.71           H  
ATOM   1160  HA  LEU A  72      -6.444   2.369 -11.518  1.00  0.71           H  
ATOM   1161 1HB  LEU A  72      -8.296   0.812 -11.991  1.00  0.71           H  
ATOM   1162 2HB  LEU A  72      -8.188   0.181 -10.342  1.00  0.71           H  
ATOM   1163  HG  LEU A  72      -8.760   2.494  -9.492  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  72      -9.704   4.105 -11.090  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  72      -8.009   3.752 -11.463  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  72      -9.286   3.014 -12.428  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  72     -11.118   2.320 -10.072  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  72     -10.728   1.221 -11.409  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  72     -10.434   0.723  -9.726  1.00  0.71           H  
ATOM   1170  N   LEU A  73      -6.083   3.144  -9.233  1.00  0.68           N  
ATOM   1171  CA  LEU A  73      -5.811   3.633  -7.903  1.00  0.68           C  
ATOM   1172  C   LEU A  73      -7.084   4.243  -7.317  1.00  0.68           C  
ATOM   1173  O   LEU A  73      -7.411   4.022  -6.148  1.00  0.68           O  
ATOM   1174  CB  LEU A  73      -4.724   4.692  -7.982  1.00  0.68           C  
ATOM   1175  CG  LEU A  73      -3.390   4.229  -8.550  1.00  0.68           C  
ATOM   1176  CD1 LEU A  73      -2.495   5.429  -8.665  1.00  0.68           C  
ATOM   1177  CD2 LEU A  73      -2.796   3.156  -7.682  1.00  0.68           C  
ATOM   1178  H   LEU A  73      -6.170   3.815  -9.989  1.00  0.68           H  
ATOM   1179  HA  LEU A  73      -5.486   2.808  -7.274  1.00  0.68           H  
ATOM   1180 1HB  LEU A  73      -5.080   5.513  -8.601  1.00  0.68           H  
ATOM   1181 2HB  LEU A  73      -4.542   5.077  -6.982  1.00  0.68           H  
ATOM   1182  HG  LEU A  73      -3.530   3.814  -9.520  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  73      -1.543   5.138  -9.073  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  73      -2.953   6.151  -9.314  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  73      -2.358   5.853  -7.684  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  73      -1.843   2.831  -8.108  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  73      -2.631   3.544  -6.678  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  73      -3.480   2.306  -7.640  1.00  0.68           H  
ATOM   1189  N   LYS A  74      -7.800   5.025  -8.138  1.00  0.67           N  
ATOM   1190  CA  LYS A  74      -9.026   5.686  -7.677  1.00  0.67           C  
ATOM   1191  C   LYS A  74      -9.981   6.102  -8.797  1.00  0.67           C  
ATOM   1192  O   LYS A  74      -9.559   6.602  -9.843  1.00  0.67           O  
ATOM   1193  CB  LYS A  74      -8.679   6.912  -6.832  1.00  0.67           C  
ATOM   1194  CG  LYS A  74      -9.872   7.608  -6.170  1.00  0.67           C  
ATOM   1195  CD  LYS A  74      -9.383   8.714  -5.273  1.00  0.67           C  
ATOM   1196  CE  LYS A  74     -10.510   9.455  -4.589  1.00  0.67           C  
ATOM   1197  NZ  LYS A  74      -9.987  10.616  -3.795  1.00  0.67           N  
ATOM   1198  H   LYS A  74      -7.465   5.168  -9.089  1.00  0.67           H  
ATOM   1199  HA  LYS A  74      -9.566   4.981  -7.044  1.00  0.67           H  
ATOM   1200 1HB  LYS A  74      -7.983   6.632  -6.041  1.00  0.67           H  
ATOM   1201 2HB  LYS A  74      -8.173   7.654  -7.455  1.00  0.67           H  
ATOM   1202 1HG  LYS A  74     -10.516   8.052  -6.930  1.00  0.67           H  
ATOM   1203 2HG  LYS A  74     -10.451   6.894  -5.591  1.00  0.67           H  
ATOM   1204 1HD  LYS A  74      -8.732   8.290  -4.510  1.00  0.67           H  
ATOM   1205 2HD  LYS A  74      -8.791   9.412  -5.852  1.00  0.67           H  
ATOM   1206 1HE  LYS A  74     -11.213   9.818  -5.338  1.00  0.67           H  
ATOM   1207 2HE  LYS A  74     -11.031   8.774  -3.919  1.00  0.67           H  
ATOM   1208 1HZ  LYS A  74     -10.751  11.096  -3.348  1.00  0.67           H  
ATOM   1209 2HZ  LYS A  74      -9.337  10.289  -3.097  1.00  0.67           H  
ATOM   1210 3HZ  LYS A  74      -9.503  11.263  -4.445  1.00  0.67           H  
ATOM   1211  N   THR A  75     -11.282   5.956  -8.550  1.00  0.68           N  
ATOM   1212  CA  THR A  75     -12.288   6.438  -9.496  1.00  0.68           C  
ATOM   1213  C   THR A  75     -13.047   7.618  -8.898  1.00  0.68           C  
ATOM   1214  O   THR A  75     -13.479   7.576  -7.743  1.00  0.68           O  
ATOM   1215  CB  THR A  75     -13.298   5.340  -9.884  1.00  0.68           C  
ATOM   1216  OG1 THR A  75     -12.612   4.250 -10.491  1.00  0.68           O  
ATOM   1217  CG2 THR A  75     -14.338   5.900 -10.883  1.00  0.68           C  
ATOM   1218  H   THR A  75     -11.579   5.520  -7.688  1.00  0.68           H  
ATOM   1219  HA  THR A  75     -11.794   6.789 -10.401  1.00  0.68           H  
ATOM   1220  HB  THR A  75     -13.812   4.983  -8.994  1.00  0.68           H  
ATOM   1221  HG1 THR A  75     -13.243   3.558 -10.706  1.00  0.68           H  
ATOM   1222 1HG2 THR A  75     -15.039   5.115 -11.155  1.00  0.68           H  
ATOM   1223 2HG2 THR A  75     -14.887   6.719 -10.430  1.00  0.68           H  
ATOM   1224 3HG2 THR A  75     -13.838   6.263 -11.779  1.00  0.68           H  
ATOM   1225  N   TYR A  76     -13.203   8.660  -9.693  1.00  0.72           N  
ATOM   1226  CA  TYR A  76     -13.919   9.861  -9.326  1.00  0.72           C  
ATOM   1227  C   TYR A  76     -15.276   9.897 -10.017  1.00  0.72           C  
ATOM   1228  O   TYR A  76     -15.438   9.279 -11.061  1.00  0.72           O  
ATOM   1229  CB  TYR A  76     -13.089  11.081  -9.715  1.00  0.72           C  
ATOM   1230  CG  TYR A  76     -11.917  11.321  -8.837  1.00  0.72           C  
ATOM   1231  CD1 TYR A  76     -10.697  10.672  -9.038  1.00  0.72           C  
ATOM   1232  CD2 TYR A  76     -12.070  12.224  -7.810  1.00  0.72           C  
ATOM   1233  CE1 TYR A  76      -9.642  10.938  -8.169  1.00  0.72           C  
ATOM   1234  CE2 TYR A  76     -11.046  12.493  -6.963  1.00  0.72           C  
ATOM   1235  CZ  TYR A  76      -9.838  11.867  -7.113  1.00  0.72           C  
ATOM   1236  OH  TYR A  76      -8.839  12.155  -6.189  1.00  0.72           O  
ATOM   1237  H   TYR A  76     -12.795   8.633 -10.626  1.00  0.72           H  
ATOM   1238  HA  TYR A  76     -14.052   9.845  -8.249  1.00  0.72           H  
ATOM   1239 1HB  TYR A  76     -12.726  10.952 -10.732  1.00  0.72           H  
ATOM   1240 2HB  TYR A  76     -13.703  11.959  -9.717  1.00  0.72           H  
ATOM   1241  HD1 TYR A  76     -10.577   9.956  -9.858  1.00  0.72           H  
ATOM   1242  HD2 TYR A  76     -13.028  12.725  -7.673  1.00  0.72           H  
ATOM   1243  HE1 TYR A  76      -8.679  10.433  -8.294  1.00  0.72           H  
ATOM   1244  HE2 TYR A  76     -11.190  13.205  -6.151  1.00  0.72           H  
ATOM   1245  HH  TYR A  76      -8.027  11.626  -6.382  1.00  0.72           H  
ATOM   1246  N   PRO A  77     -16.283  10.554  -9.429  1.00  0.78           N  
ATOM   1247  CA  PRO A  77     -17.593  10.791  -9.991  1.00  0.78           C  
ATOM   1248  C   PRO A  77     -17.413  11.827 -11.073  1.00  0.78           C  
ATOM   1249  O   PRO A  77     -16.284  12.211 -11.370  1.00  0.78           O  
ATOM   1250  CB  PRO A  77     -18.404  11.280  -8.788  1.00  0.78           C  
ATOM   1251  CG  PRO A  77     -17.392  11.965  -7.919  1.00  0.78           C  
ATOM   1252  CD  PRO A  77     -16.120  11.132  -8.069  1.00  0.78           C  
ATOM   1253  HA  PRO A  77     -17.998   9.854 -10.402  1.00  0.78           H  
ATOM   1254 1HB  PRO A  77     -19.199  11.961  -9.123  1.00  0.78           H  
ATOM   1255 2HB  PRO A  77     -18.894  10.429  -8.294  1.00  0.78           H  
ATOM   1256 1HG  PRO A  77     -17.269  12.996  -8.262  1.00  0.78           H  
ATOM   1257 2HG  PRO A  77     -17.752  12.019  -6.880  1.00  0.78           H  
ATOM   1258 1HD  PRO A  77     -15.263  11.804  -8.004  1.00  0.78           H  
ATOM   1259 2HD  PRO A  77     -16.094  10.336  -7.306  1.00  0.78           H  
ATOM   1260  N   LYS A  78     -18.482  12.295 -11.686  1.00  0.85           N  
ATOM   1261  CA  LYS A  78     -18.315  13.233 -12.796  1.00  0.85           C  
ATOM   1262  C   LYS A  78     -17.849  14.630 -12.356  1.00  0.85           C  
ATOM   1263  O   LYS A  78     -18.622  15.587 -12.316  1.00  0.85           O  
ATOM   1264  CB  LYS A  78     -19.622  13.330 -13.579  1.00  0.85           C  
ATOM   1265  CG  LYS A  78     -20.012  12.027 -14.287  1.00  0.85           C  
ATOM   1266  CD  LYS A  78     -21.341  12.153 -15.020  1.00  0.85           C  
ATOM   1267  CE  LYS A  78     -21.719  10.843 -15.708  1.00  0.85           C  
ATOM   1268  NZ  LYS A  78     -23.057  10.926 -16.362  1.00  0.85           N  
ATOM   1269  H   LYS A  78     -19.406  11.986 -11.421  1.00  0.85           H  
ATOM   1270  HA  LYS A  78     -17.550  12.831 -13.461  1.00  0.85           H  
ATOM   1271 1HB  LYS A  78     -20.432  13.605 -12.905  1.00  0.85           H  
ATOM   1272 2HB  LYS A  78     -19.538  14.115 -14.332  1.00  0.85           H  
ATOM   1273 1HG  LYS A  78     -19.237  11.754 -15.004  1.00  0.85           H  
ATOM   1274 2HG  LYS A  78     -20.093  11.228 -13.552  1.00  0.85           H  
ATOM   1275 1HD  LYS A  78     -22.124  12.420 -14.310  1.00  0.85           H  
ATOM   1276 2HD  LYS A  78     -21.270  12.939 -15.774  1.00  0.85           H  
ATOM   1277 1HE  LYS A  78     -20.971  10.611 -16.464  1.00  0.85           H  
ATOM   1278 2HE  LYS A  78     -21.733  10.042 -14.968  1.00  0.85           H  
ATOM   1279 1HZ  LYS A  78     -23.269  10.041 -16.805  1.00  0.85           H  
ATOM   1280 2HZ  LYS A  78     -23.760  11.130 -15.666  1.00  0.85           H  
ATOM   1281 3HZ  LYS A  78     -23.050  11.659 -17.060  1.00  0.85           H  
ATOM   1282  N   MET A  79     -16.559  14.711 -12.038  1.00  0.93           N  
ATOM   1283  CA  MET A  79     -15.881  15.909 -11.565  1.00  0.93           C  
ATOM   1284  C   MET A  79     -15.559  16.821 -12.726  1.00  0.93           C  
ATOM   1285  O   MET A  79     -15.198  16.367 -13.816  1.00  0.93           O  
ATOM   1286  CB  MET A  79     -14.561  15.550 -10.875  1.00  0.93           C  
ATOM   1287  CG  MET A  79     -14.666  14.677  -9.644  1.00  0.93           C  
ATOM   1288  SD  MET A  79     -15.586  15.415  -8.317  1.00  0.93           S  
ATOM   1289  CE  MET A  79     -14.476  16.728  -7.872  1.00  0.93           C  
ATOM   1290  H   MET A  79     -16.039  13.843 -12.087  1.00  0.93           H  
ATOM   1291  HA  MET A  79     -16.536  16.441 -10.876  1.00  0.93           H  
ATOM   1292 1HB  MET A  79     -13.919  15.029 -11.585  1.00  0.93           H  
ATOM   1293 2HB  MET A  79     -14.046  16.465 -10.590  1.00  0.93           H  
ATOM   1294 1HG  MET A  79     -15.145  13.751  -9.903  1.00  0.93           H  
ATOM   1295 2HG  MET A  79     -13.664  14.456  -9.284  1.00  0.93           H  
ATOM   1296 1HE  MET A  79     -14.897  17.297  -7.042  1.00  0.93           H  
ATOM   1297 2HE  MET A  79     -13.512  16.309  -7.577  1.00  0.93           H  
ATOM   1298 3HE  MET A  79     -14.345  17.382  -8.728  1.00  0.93           H  
ATOM   1299  N   ASP A  80     -15.616  18.120 -12.505  1.00  1.02           N  
ATOM   1300  CA  ASP A  80     -15.240  18.993 -13.596  1.00  1.02           C  
ATOM   1301  C   ASP A  80     -13.736  19.154 -13.630  1.00  1.02           C  
ATOM   1302  O   ASP A  80     -13.163  20.059 -13.032  1.00  1.02           O  
ATOM   1303  CB  ASP A  80     -15.940  20.340 -13.496  1.00  1.02           C  
ATOM   1304  CG  ASP A  80     -15.647  21.259 -14.690  1.00  1.02           C  
ATOM   1305  OD1 ASP A  80     -14.686  21.015 -15.417  1.00  1.02           O  
ATOM   1306  OD2 ASP A  80     -16.394  22.197 -14.875  1.00  1.02           O  
ATOM   1307  H   ASP A  80     -15.920  18.487 -11.615  1.00  1.02           H  
ATOM   1308  HA  ASP A  80     -15.552  18.531 -14.534  1.00  1.02           H  
ATOM   1309 1HB  ASP A  80     -17.019  20.187 -13.425  1.00  1.02           H  
ATOM   1310 2HB  ASP A  80     -15.619  20.848 -12.584  1.00  1.02           H  
ATOM   1311  N   VAL A  81     -13.112  18.291 -14.405  1.00  1.10           N  
ATOM   1312  CA  VAL A  81     -11.660  18.201 -14.539  1.00  1.10           C  
ATOM   1313  C   VAL A  81     -10.979  19.439 -15.129  1.00  1.10           C  
ATOM   1314  O   VAL A  81      -9.737  19.486 -15.178  1.00  1.10           O  
ATOM   1315  CB  VAL A  81     -11.298  16.950 -15.349  1.00  1.10           C  
ATOM   1316  CG1 VAL A  81     -11.811  15.737 -14.580  1.00  1.10           C  
ATOM   1317  CG2 VAL A  81     -11.898  17.045 -16.744  1.00  1.10           C  
ATOM   1318  H   VAL A  81     -13.712  17.591 -14.839  1.00  1.10           H  
ATOM   1319  HA  VAL A  81     -11.256  18.058 -13.540  1.00  1.10           H  
ATOM   1320  HB  VAL A  81     -10.223  16.862 -15.429  1.00  1.10           H  
ATOM   1321 1HG1 VAL A  81     -11.566  14.842 -15.093  1.00  1.10           H  
ATOM   1322 2HG1 VAL A  81     -11.354  15.716 -13.594  1.00  1.10           H  
ATOM   1323 3HG1 VAL A  81     -12.887  15.803 -14.476  1.00  1.10           H  
ATOM   1324 1HG2 VAL A  81     -11.644  16.160 -17.318  1.00  1.10           H  
ATOM   1325 2HG2 VAL A  81     -12.983  17.129 -16.670  1.00  1.10           H  
ATOM   1326 3HG2 VAL A  81     -11.505  17.928 -17.252  1.00  1.10           H  
ATOM   1327  N   ASN A  82     -11.777  20.421 -15.604  1.00  1.17           N  
ATOM   1328  CA  ASN A  82     -11.233  21.657 -16.148  1.00  1.17           C  
ATOM   1329  C   ASN A  82     -11.070  22.699 -15.035  1.00  1.17           C  
ATOM   1330  O   ASN A  82     -10.470  23.757 -15.241  1.00  1.17           O  
ATOM   1331  CB  ASN A  82     -12.165  22.186 -17.225  1.00  1.17           C  
ATOM   1332  CG  ASN A  82     -12.204  21.288 -18.405  1.00  1.17           C  
ATOM   1333  OD1 ASN A  82     -11.146  20.812 -18.804  1.00  1.17           O  
ATOM   1334  ND2 ASN A  82     -13.375  21.034 -18.944  1.00  1.17           N  
ATOM   1335  H   ASN A  82     -12.804  20.346 -15.537  1.00  1.17           H  
ATOM   1336  HA  ASN A  82     -10.251  21.458 -16.574  1.00  1.17           H  
ATOM   1337 1HB  ASN A  82     -13.170  22.294 -16.820  1.00  1.17           H  
ATOM   1338 2HB  ASN A  82     -11.833  23.173 -17.540  1.00  1.17           H  
ATOM   1339 1HD2 ASN A  82     -13.465  20.398 -19.752  1.00  1.17           H  
ATOM   1340 2HD2 ASN A  82     -14.201  21.448 -18.555  1.00  1.17           H  
ATOM   1341  N   ASP A  83     -11.589  22.373 -13.849  1.00  1.20           N  
ATOM   1342  CA  ASP A  83     -11.531  23.209 -12.660  1.00  1.20           C  
ATOM   1343  C   ASP A  83     -10.195  22.999 -11.961  1.00  1.20           C  
ATOM   1344  O   ASP A  83      -9.916  21.871 -11.537  1.00  1.20           O  
ATOM   1345  CB  ASP A  83     -12.689  22.903 -11.696  1.00  1.20           C  
ATOM   1346  CG  ASP A  83     -12.786  23.842 -10.428  1.00  1.20           C  
ATOM   1347  OD1 ASP A  83     -11.788  24.407  -9.994  1.00  1.20           O  
ATOM   1348  OD2 ASP A  83     -13.877  23.973  -9.917  1.00  1.20           O  
ATOM   1349  H   ASP A  83     -12.081  21.482 -13.757  1.00  1.20           H  
ATOM   1350  HA  ASP A  83     -11.662  24.235 -12.973  1.00  1.20           H  
ATOM   1351 1HB  ASP A  83     -13.632  22.964 -12.249  1.00  1.20           H  
ATOM   1352 2HB  ASP A  83     -12.601  21.878 -11.358  1.00  1.20           H  
ATOM   1353  N   PRO A  84      -9.336  24.022 -11.826  1.00  1.21           N  
ATOM   1354  CA  PRO A  84      -8.053  23.945 -11.170  1.00  1.21           C  
ATOM   1355  C   PRO A  84      -8.154  23.236  -9.818  1.00  1.21           C  
ATOM   1356  O   PRO A  84      -7.211  22.574  -9.407  1.00  1.21           O  
ATOM   1357  CB  PRO A  84      -7.678  25.421 -11.005  1.00  1.21           C  
ATOM   1358  CG  PRO A  84      -8.343  26.100 -12.173  1.00  1.21           C  
ATOM   1359  CD  PRO A  84      -9.659  25.375 -12.342  1.00  1.21           C  
ATOM   1360  HA  PRO A  84      -7.340  23.436 -11.835  1.00  1.21           H  
ATOM   1361 1HB  PRO A  84      -8.037  25.791 -10.029  1.00  1.21           H  
ATOM   1362 2HB  PRO A  84      -6.584  25.534 -11.007  1.00  1.21           H  
ATOM   1363 1HG  PRO A  84      -8.476  27.171 -11.966  1.00  1.21           H  
ATOM   1364 2HG  PRO A  84      -7.705  26.023 -13.067  1.00  1.21           H  
ATOM   1365 1HD  PRO A  84     -10.457  25.844 -11.738  1.00  1.21           H  
ATOM   1366 2HD  PRO A  84      -9.886  25.354 -13.414  1.00  1.21           H  
ATOM   1367  N   ALA A  85      -9.291  23.356  -9.109  1.00  1.17           N  
ATOM   1368  CA  ALA A  85      -9.421  22.689  -7.811  1.00  1.17           C  
ATOM   1369  C   ALA A  85      -9.292  21.170  -7.937  1.00  1.17           C  
ATOM   1370  O   ALA A  85      -8.754  20.503  -7.049  1.00  1.17           O  
ATOM   1371  CB  ALA A  85     -10.754  23.019  -7.179  1.00  1.17           C  
ATOM   1372  H   ALA A  85     -10.095  23.887  -9.470  1.00  1.17           H  
ATOM   1373  HA  ALA A  85      -8.615  23.047  -7.168  1.00  1.17           H  
ATOM   1374 1HB  ALA A  85     -10.828  22.540  -6.206  1.00  1.17           H  
ATOM   1375 2HB  ALA A  85     -10.843  24.098  -7.066  1.00  1.17           H  
ATOM   1376 3HB  ALA A  85     -11.556  22.659  -7.826  1.00  1.17           H  
ATOM   1377  N   VAL A  86      -9.804  20.616  -9.038  1.00  1.10           N  
ATOM   1378  CA  VAL A  86      -9.759  19.179  -9.251  1.00  1.10           C  
ATOM   1379  C   VAL A  86      -8.345  18.833  -9.602  1.00  1.10           C  
ATOM   1380  O   VAL A  86      -7.785  17.853  -9.117  1.00  1.10           O  
ATOM   1381  CB  VAL A  86     -10.690  18.718 -10.391  1.00  1.10           C  
ATOM   1382  CG1 VAL A  86     -10.491  17.210 -10.660  1.00  1.10           C  
ATOM   1383  CG2 VAL A  86     -12.119  19.015 -10.025  1.00  1.10           C  
ATOM   1384  H   VAL A  86     -10.189  21.210  -9.770  1.00  1.10           H  
ATOM   1385  HA  VAL A  86     -10.039  18.669  -8.330  1.00  1.10           H  
ATOM   1386  HB  VAL A  86     -10.434  19.254 -11.310  1.00  1.10           H  
ATOM   1387 1HG1 VAL A  86     -11.144  16.897 -11.469  1.00  1.10           H  
ATOM   1388 2HG1 VAL A  86      -9.451  17.026 -10.941  1.00  1.10           H  
ATOM   1389 3HG1 VAL A  86     -10.734  16.642  -9.763  1.00  1.10           H  
ATOM   1390 1HG2 VAL A  86     -12.777  18.697 -10.830  1.00  1.10           H  
ATOM   1391 2HG2 VAL A  86     -12.364  18.484  -9.118  1.00  1.10           H  
ATOM   1392 3HG2 VAL A  86     -12.234  20.085  -9.863  1.00  1.10           H  
ATOM   1393  N   GLN A  87      -7.758  19.661 -10.452  1.00  1.01           N  
ATOM   1394  CA  GLN A  87      -6.410  19.398 -10.913  1.00  1.01           C  
ATOM   1395  C   GLN A  87      -5.453  19.383  -9.725  1.00  1.01           C  
ATOM   1396  O   GLN A  87      -4.626  18.474  -9.604  1.00  1.01           O  
ATOM   1397  CB  GLN A  87      -6.027  20.489 -11.903  1.00  1.01           C  
ATOM   1398  CG  GLN A  87      -6.824  20.410 -13.194  1.00  1.01           C  
ATOM   1399  CD  GLN A  87      -6.669  21.591 -14.099  1.00  1.01           C  
ATOM   1400  OE1 GLN A  87      -5.759  22.417 -13.947  1.00  1.01           O  
ATOM   1401  NE2 GLN A  87      -7.582  21.687 -15.062  1.00  1.01           N  
ATOM   1402  H   GLN A  87      -8.285  20.470 -10.794  1.00  1.01           H  
ATOM   1403  HA  GLN A  87      -6.385  18.426 -11.401  1.00  1.01           H  
ATOM   1404 1HB  GLN A  87      -6.174  21.457 -11.454  1.00  1.01           H  
ATOM   1405 2HB  GLN A  87      -4.971  20.399 -12.149  1.00  1.01           H  
ATOM   1406 1HG  GLN A  87      -6.476  19.555 -13.736  1.00  1.01           H  
ATOM   1407 2HG  GLN A  87      -7.888  20.299 -12.953  1.00  1.01           H  
ATOM   1408 1HE2 GLN A  87      -7.562  22.453 -15.705  1.00  1.01           H  
ATOM   1409 2HE2 GLN A  87      -8.316  20.973 -15.140  1.00  1.01           H  
ATOM   1410  N   GLU A  88      -5.613  20.340  -8.804  1.00  0.91           N  
ATOM   1411  CA  GLU A  88      -4.788  20.384  -7.608  1.00  0.91           C  
ATOM   1412  C   GLU A  88      -5.045  19.170  -6.727  1.00  0.91           C  
ATOM   1413  O   GLU A  88      -4.108  18.595  -6.173  1.00  0.91           O  
ATOM   1414  CB  GLU A  88      -5.010  21.680  -6.813  1.00  0.91           C  
ATOM   1415  CG  GLU A  88      -4.448  22.947  -7.484  1.00  0.91           C  
ATOM   1416  CD  GLU A  88      -4.705  24.222  -6.692  1.00  0.91           C  
ATOM   1417  OE1 GLU A  88      -5.392  24.165  -5.698  1.00  0.91           O  
ATOM   1418  OE2 GLU A  88      -4.205  25.252  -7.089  1.00  0.91           O  
ATOM   1419  H   GLU A  88      -6.309  21.067  -8.954  1.00  0.91           H  
ATOM   1420  HA  GLU A  88      -3.742  20.358  -7.918  1.00  0.91           H  
ATOM   1421 1HB  GLU A  88      -6.084  21.829  -6.672  1.00  0.91           H  
ATOM   1422 2HB  GLU A  88      -4.559  21.586  -5.827  1.00  0.91           H  
ATOM   1423 1HG  GLU A  88      -3.373  22.824  -7.608  1.00  0.91           H  
ATOM   1424 2HG  GLU A  88      -4.885  23.045  -8.473  1.00  0.91           H  
ATOM   1425  N   ALA A  89      -6.315  18.745  -6.615  1.00  0.83           N  
ATOM   1426  CA  ALA A  89      -6.633  17.574  -5.806  1.00  0.83           C  
ATOM   1427  C   ALA A  89      -5.924  16.336  -6.337  1.00  0.83           C  
ATOM   1428  O   ALA A  89      -5.401  15.540  -5.550  1.00  0.83           O  
ATOM   1429  CB  ALA A  89      -8.131  17.329  -5.791  1.00  0.83           C  
ATOM   1430  H   ALA A  89      -7.076  19.260  -7.058  1.00  0.83           H  
ATOM   1431  HA  ALA A  89      -6.288  17.761  -4.791  1.00  0.83           H  
ATOM   1432 1HB  ALA A  89      -8.352  16.468  -5.166  1.00  0.83           H  
ATOM   1433 2HB  ALA A  89      -8.636  18.211  -5.396  1.00  0.83           H  
ATOM   1434 3HB  ALA A  89      -8.477  17.139  -6.802  1.00  0.83           H  
ATOM   1435  N   ILE A  90      -5.851  16.202  -7.667  1.00  0.77           N  
ATOM   1436  CA  ILE A  90      -5.192  15.052  -8.277  1.00  0.77           C  
ATOM   1437  C   ILE A  90      -3.694  15.136  -8.069  1.00  0.77           C  
ATOM   1438  O   ILE A  90      -3.044  14.156  -7.708  1.00  0.77           O  
ATOM   1439  CB  ILE A  90      -5.500  14.940  -9.782  1.00  0.77           C  
ATOM   1440  CG1 ILE A  90      -6.998  14.707 -10.010  1.00  0.77           C  
ATOM   1441  CG2 ILE A  90      -4.687  13.798 -10.394  1.00  0.77           C  
ATOM   1442  CD1 ILE A  90      -7.517  13.465  -9.352  1.00  0.77           C  
ATOM   1443  H   ILE A  90      -6.311  16.898  -8.259  1.00  0.77           H  
ATOM   1444  HA  ILE A  90      -5.554  14.148  -7.788  1.00  0.77           H  
ATOM   1445  HB  ILE A  90      -5.236  15.882 -10.272  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  90      -7.549  15.541  -9.620  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  90      -7.186  14.638 -11.079  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  90      -4.897  13.738 -11.457  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  90      -3.629  13.986 -10.241  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  90      -4.962  12.865  -9.911  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  90      -8.582  13.373  -9.556  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  90      -6.993  12.593  -9.741  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  90      -7.358  13.531  -8.275  1.00  0.77           H  
ATOM   1454  N   ILE A  91      -3.130  16.318  -8.241  1.00  0.72           N  
ATOM   1455  CA  ILE A  91      -1.705  16.464  -8.033  1.00  0.72           C  
ATOM   1456  C   ILE A  91      -1.345  16.125  -6.591  1.00  0.72           C  
ATOM   1457  O   ILE A  91      -0.380  15.396  -6.347  1.00  0.72           O  
ATOM   1458  CB  ILE A  91      -1.254  17.881  -8.390  1.00  0.72           C  
ATOM   1459  CG1 ILE A  91      -1.387  18.077  -9.918  1.00  0.72           C  
ATOM   1460  CG2 ILE A  91       0.168  18.093  -7.929  1.00  0.72           C  
ATOM   1461  CD1 ILE A  91      -1.278  19.505 -10.368  1.00  0.72           C  
ATOM   1462  H   ILE A  91      -3.689  17.117  -8.544  1.00  0.72           H  
ATOM   1463  HA  ILE A  91      -1.187  15.766  -8.688  1.00  0.72           H  
ATOM   1464  HB  ILE A  91      -1.912  18.603  -7.906  1.00  0.72           H  
ATOM   1465 1HG1 ILE A  91      -0.604  17.507 -10.411  1.00  0.72           H  
ATOM   1466 2HG1 ILE A  91      -2.351  17.684 -10.238  1.00  0.72           H  
ATOM   1467 1HG2 ILE A  91       0.483  19.101  -8.182  1.00  0.72           H  
ATOM   1468 2HG2 ILE A  91       0.217  17.953  -6.850  1.00  0.72           H  
ATOM   1469 3HG2 ILE A  91       0.818  17.369  -8.420  1.00  0.72           H  
ATOM   1470 1HD1 ILE A  91      -1.384  19.552 -11.449  1.00  0.72           H  
ATOM   1471 2HD1 ILE A  91      -2.073  20.090  -9.900  1.00  0.72           H  
ATOM   1472 3HD1 ILE A  91      -0.310  19.908 -10.078  1.00  0.72           H  
ATOM   1473  N   LYS A  92      -2.127  16.624  -5.630  1.00  0.70           N  
ATOM   1474  CA  LYS A  92      -1.856  16.344  -4.229  1.00  0.70           C  
ATOM   1475  C   LYS A  92      -1.983  14.849  -3.939  1.00  0.70           C  
ATOM   1476  O   LYS A  92      -1.117  14.276  -3.279  1.00  0.70           O  
ATOM   1477  CB  LYS A  92      -2.810  17.121  -3.324  1.00  0.70           C  
ATOM   1478  CG  LYS A  92      -2.552  16.946  -1.811  1.00  0.70           C  
ATOM   1479  CD  LYS A  92      -1.207  17.571  -1.405  1.00  0.70           C  
ATOM   1480  CE  LYS A  92      -1.085  17.769   0.129  1.00  0.70           C  
ATOM   1481  NZ  LYS A  92      -0.914  16.481   0.891  1.00  0.70           N  
ATOM   1482  H   LYS A  92      -2.914  17.224  -5.877  1.00  0.70           H  
ATOM   1483  HA  LYS A  92      -0.833  16.646  -4.006  1.00  0.70           H  
ATOM   1484 1HB  LYS A  92      -2.751  18.184  -3.563  1.00  0.70           H  
ATOM   1485 2HB  LYS A  92      -3.835  16.803  -3.531  1.00  0.70           H  
ATOM   1486 1HG  LYS A  92      -3.354  17.414  -1.245  1.00  0.70           H  
ATOM   1487 2HG  LYS A  92      -2.529  15.878  -1.565  1.00  0.70           H  
ATOM   1488 1HD  LYS A  92      -0.401  16.904  -1.727  1.00  0.70           H  
ATOM   1489 2HD  LYS A  92      -1.083  18.530  -1.902  1.00  0.70           H  
ATOM   1490 1HE  LYS A  92      -0.231  18.411   0.333  1.00  0.70           H  
ATOM   1491 2HE  LYS A  92      -1.988  18.262   0.484  1.00  0.70           H  
ATOM   1492 1HZ  LYS A  92      -0.841  16.663   1.867  1.00  0.70           H  
ATOM   1493 2HZ  LYS A  92      -1.675  15.812   0.744  1.00  0.70           H  
ATOM   1494 3HZ  LYS A  92      -0.073  15.978   0.593  1.00  0.70           H  
ATOM   1495  N   GLU A  93      -3.030  14.197  -4.469  1.00  0.68           N  
ATOM   1496  CA  GLU A  93      -3.198  12.768  -4.226  1.00  0.68           C  
ATOM   1497  C   GLU A  93      -1.962  12.004  -4.667  1.00  0.68           C  
ATOM   1498  O   GLU A  93      -1.439  11.166  -3.922  1.00  0.68           O  
ATOM   1499  CB  GLU A  93      -4.418  12.214  -4.979  1.00  0.68           C  
ATOM   1500  CG  GLU A  93      -4.653  10.715  -4.739  1.00  0.68           C  
ATOM   1501  CD  GLU A  93      -5.849  10.149  -5.459  1.00  0.68           C  
ATOM   1502  OE1 GLU A  93      -6.511  10.876  -6.168  1.00  0.68           O  
ATOM   1503  OE2 GLU A  93      -6.108   8.972  -5.293  1.00  0.68           O  
ATOM   1504  H   GLU A  93      -3.735  14.698  -5.011  1.00  0.68           H  
ATOM   1505  HA  GLU A  93      -3.337  12.612  -3.157  1.00  0.68           H  
ATOM   1506 1HB  GLU A  93      -5.313  12.760  -4.679  1.00  0.68           H  
ATOM   1507 2HB  GLU A  93      -4.285  12.370  -6.052  1.00  0.68           H  
ATOM   1508 1HG  GLU A  93      -3.765  10.184  -5.078  1.00  0.68           H  
ATOM   1509 2HG  GLU A  93      -4.760  10.542  -3.670  1.00  0.68           H  
ATOM   1510  N   VAL A  94      -1.464  12.349  -5.853  1.00  0.68           N  
ATOM   1511  CA  VAL A  94      -0.291  11.712  -6.403  1.00  0.68           C  
ATOM   1512  C   VAL A  94       0.945  12.012  -5.571  1.00  0.68           C  
ATOM   1513  O   VAL A  94       1.712  11.105  -5.277  1.00  0.68           O  
ATOM   1514  CB  VAL A  94      -0.097  12.155  -7.852  1.00  0.68           C  
ATOM   1515  CG1 VAL A  94       1.225  11.643  -8.406  1.00  0.68           C  
ATOM   1516  CG2 VAL A  94      -1.259  11.614  -8.654  1.00  0.68           C  
ATOM   1517  H   VAL A  94      -1.949  13.060  -6.405  1.00  0.68           H  
ATOM   1518  HA  VAL A  94      -0.458  10.637  -6.400  1.00  0.68           H  
ATOM   1519  HB  VAL A  94      -0.089  13.247  -7.901  1.00  0.68           H  
ATOM   1520 1HG1 VAL A  94       1.337  11.967  -9.440  1.00  0.68           H  
ATOM   1521 2HG1 VAL A  94       2.044  12.045  -7.807  1.00  0.68           H  
ATOM   1522 3HG1 VAL A  94       1.243  10.559  -8.362  1.00  0.68           H  
ATOM   1523 1HG2 VAL A  94      -1.165  11.922  -9.666  1.00  0.68           H  
ATOM   1524 2HG2 VAL A  94      -1.255  10.540  -8.591  1.00  0.68           H  
ATOM   1525 3HG2 VAL A  94      -2.193  11.986  -8.254  1.00  0.68           H  
ATOM   1526  N   LYS A  95       1.144  13.263  -5.156  1.00  0.68           N  
ATOM   1527  CA  LYS A  95       2.317  13.570  -4.340  1.00  0.68           C  
ATOM   1528  C   LYS A  95       2.323  12.808  -3.012  1.00  0.68           C  
ATOM   1529  O   LYS A  95       3.386  12.407  -2.536  1.00  0.68           O  
ATOM   1530  CB  LYS A  95       2.423  15.077  -4.066  1.00  0.68           C  
ATOM   1531  CG  LYS A  95       2.837  15.919  -5.281  1.00  0.68           C  
ATOM   1532  CD  LYS A  95       2.940  17.389  -4.935  1.00  0.68           C  
ATOM   1533  CE  LYS A  95       3.487  18.193  -6.108  1.00  0.68           C  
ATOM   1534  NZ  LYS A  95       3.545  19.655  -5.803  1.00  0.68           N  
ATOM   1535  H   LYS A  95       0.493  14.003  -5.421  1.00  0.68           H  
ATOM   1536  HA  LYS A  95       3.201  13.264  -4.897  1.00  0.68           H  
ATOM   1537 1HB  LYS A  95       1.454  15.443  -3.718  1.00  0.68           H  
ATOM   1538 2HB  LYS A  95       3.145  15.249  -3.270  1.00  0.68           H  
ATOM   1539 1HG  LYS A  95       3.784  15.589  -5.645  1.00  0.68           H  
ATOM   1540 2HG  LYS A  95       2.105  15.791  -6.074  1.00  0.68           H  
ATOM   1541 1HD  LYS A  95       1.949  17.766  -4.672  1.00  0.68           H  
ATOM   1542 2HD  LYS A  95       3.601  17.515  -4.078  1.00  0.68           H  
ATOM   1543 1HE  LYS A  95       4.493  17.840  -6.339  1.00  0.68           H  
ATOM   1544 2HE  LYS A  95       2.858  18.036  -6.974  1.00  0.68           H  
ATOM   1545 1HZ  LYS A  95       3.916  20.152  -6.600  1.00  0.68           H  
ATOM   1546 2HZ  LYS A  95       2.616  19.996  -5.597  1.00  0.68           H  
ATOM   1547 3HZ  LYS A  95       4.143  19.809  -5.004  1.00  0.68           H  
ATOM   1548  N   ASP A  96       1.143  12.606  -2.415  1.00  0.68           N  
ATOM   1549  CA  ASP A  96       1.050  11.890  -1.144  1.00  0.68           C  
ATOM   1550  C   ASP A  96       1.260  10.376  -1.301  1.00  0.68           C  
ATOM   1551  O   ASP A  96       1.924   9.744  -0.474  1.00  0.68           O  
ATOM   1552  CB  ASP A  96      -0.311  12.153  -0.470  1.00  0.68           C  
ATOM   1553  CG  ASP A  96      -0.476  13.590   0.074  1.00  0.68           C  
ATOM   1554  OD1 ASP A  96       0.492  14.326   0.146  1.00  0.68           O  
ATOM   1555  OD2 ASP A  96      -1.578  13.974   0.449  1.00  0.68           O  
ATOM   1556  H   ASP A  96       0.297  12.984  -2.844  1.00  0.68           H  
ATOM   1557  HA  ASP A  96       1.832  12.267  -0.489  1.00  0.68           H  
ATOM   1558 1HB  ASP A  96      -1.105  11.974  -1.206  1.00  0.68           H  
ATOM   1559 2HB  ASP A  96      -0.456  11.445   0.343  1.00  0.68           H  
ATOM   1560  N   LYS A  97       0.715   9.790  -2.368  1.00  0.68           N  
ATOM   1561  CA  LYS A  97       0.853   8.352  -2.596  1.00  0.68           C  
ATOM   1562  C   LYS A  97       2.173   7.979  -3.258  1.00  0.68           C  
ATOM   1563  O   LYS A  97       2.700   6.884  -3.052  1.00  0.68           O  
ATOM   1564  CB  LYS A  97      -0.313   7.850  -3.430  1.00  0.68           C  
ATOM   1565  CG  LYS A  97      -1.624   7.861  -2.688  1.00  0.68           C  
ATOM   1566  CD  LYS A  97      -2.782   7.373  -3.540  1.00  0.68           C  
ATOM   1567  CE  LYS A  97      -4.056   7.318  -2.702  1.00  0.68           C  
ATOM   1568  NZ  LYS A  97      -5.245   6.930  -3.495  1.00  0.68           N  
ATOM   1569  H   LYS A  97       0.155  10.346  -3.018  1.00  0.68           H  
ATOM   1570  HA  LYS A  97       0.818   7.854  -1.629  1.00  0.68           H  
ATOM   1571 1HB  LYS A  97      -0.426   8.491  -4.309  1.00  0.68           H  
ATOM   1572 2HB  LYS A  97      -0.111   6.839  -3.779  1.00  0.68           H  
ATOM   1573 1HG  LYS A  97      -1.543   7.238  -1.797  1.00  0.68           H  
ATOM   1574 2HG  LYS A  97      -1.835   8.887  -2.376  1.00  0.68           H  
ATOM   1575 1HD  LYS A  97      -2.933   8.057  -4.377  1.00  0.68           H  
ATOM   1576 2HD  LYS A  97      -2.563   6.382  -3.937  1.00  0.68           H  
ATOM   1577 1HE  LYS A  97      -3.912   6.587  -1.910  1.00  0.68           H  
ATOM   1578 2HE  LYS A  97      -4.237   8.295  -2.254  1.00  0.68           H  
ATOM   1579 1HZ  LYS A  97      -6.052   6.900  -2.897  1.00  0.68           H  
ATOM   1580 2HZ  LYS A  97      -5.412   7.635  -4.232  1.00  0.68           H  
ATOM   1581 3HZ  LYS A  97      -5.109   6.025  -3.915  1.00  0.68           H  
ATOM   1582  N   TYR A  98       2.710   8.889  -4.053  1.00  0.67           N  
ATOM   1583  CA  TYR A  98       3.944   8.675  -4.783  1.00  0.67           C  
ATOM   1584  C   TYR A  98       4.910   9.826  -4.591  1.00  0.67           C  
ATOM   1585  O   TYR A  98       5.160  10.574  -5.540  1.00  0.67           O  
ATOM   1586  CB  TYR A  98       3.632   8.505  -6.249  1.00  0.67           C  
ATOM   1587  CG  TYR A  98       2.733   7.385  -6.496  1.00  0.67           C  
ATOM   1588  CD1 TYR A  98       1.393   7.620  -6.665  1.00  0.67           C  
ATOM   1589  CD2 TYR A  98       3.237   6.112  -6.555  1.00  0.67           C  
ATOM   1590  CE1 TYR A  98       0.548   6.574  -6.878  1.00  0.67           C  
ATOM   1591  CE2 TYR A  98       2.404   5.054  -6.782  1.00  0.67           C  
ATOM   1592  CZ  TYR A  98       1.060   5.273  -6.939  1.00  0.67           C  
ATOM   1593  OH  TYR A  98       0.224   4.218  -7.166  1.00  0.67           O  
ATOM   1594  H   TYR A  98       2.234   9.772  -4.195  1.00  0.67           H  
ATOM   1595  HA  TYR A  98       4.413   7.770  -4.439  1.00  0.67           H  
ATOM   1596 1HB  TYR A  98       3.161   9.408  -6.628  1.00  0.67           H  
ATOM   1597 2HB  TYR A  98       4.550   8.342  -6.810  1.00  0.67           H  
ATOM   1598  HD1 TYR A  98       1.007   8.640  -6.616  1.00  0.67           H  
ATOM   1599  HD2 TYR A  98       4.299   5.948  -6.421  1.00  0.67           H  
ATOM   1600  HE1 TYR A  98      -0.503   6.765  -7.001  1.00  0.67           H  
ATOM   1601  HE2 TYR A  98       2.805   4.038  -6.833  1.00  0.67           H  
ATOM   1602  HH  TYR A  98       0.733   3.466  -7.551  1.00  0.67           H  
ATOM   1603  N   PRO A  99       5.480   9.999  -3.394  1.00  0.67           N  
ATOM   1604  CA  PRO A  99       6.371  11.079  -3.075  1.00  0.67           C  
ATOM   1605  C   PRO A  99       7.629  10.880  -3.880  1.00  0.67           C  
ATOM   1606  O   PRO A  99       7.968   9.753  -4.246  1.00  0.67           O  
ATOM   1607  CB  PRO A  99       6.583  10.924  -1.565  1.00  0.67           C  
ATOM   1608  CG  PRO A  99       6.300   9.458  -1.288  1.00  0.67           C  
ATOM   1609  CD  PRO A  99       5.227   9.073  -2.271  1.00  0.67           C  
ATOM   1610  HA  PRO A  99       5.886  12.036  -3.318  1.00  0.67           H  
ATOM   1611 1HB  PRO A  99       7.605  11.227  -1.295  1.00  0.67           H  
ATOM   1612 2HB  PRO A  99       5.894  11.597  -1.029  1.00  0.67           H  
ATOM   1613 1HG  PRO A  99       7.204   8.854  -1.411  1.00  0.67           H  
ATOM   1614 2HG  PRO A  99       5.971   9.318  -0.249  1.00  0.67           H  
ATOM   1615 1HD  PRO A  99       5.370   8.024  -2.539  1.00  0.67           H  
ATOM   1616 2HD  PRO A  99       4.243   9.266  -1.821  1.00  0.67           H  
ATOM   1617  N   ALA A 100       8.307  11.965  -4.173  1.00  0.67           N  
ATOM   1618  CA  ALA A 100       9.544  11.900  -4.927  1.00  0.67           C  
ATOM   1619  C   ALA A 100      10.396  13.135  -4.742  1.00  0.67           C  
ATOM   1620  O   ALA A 100       9.920  14.192  -4.324  1.00  0.67           O  
ATOM   1621  CB  ALA A 100       9.267  11.715  -6.408  1.00  0.67           C  
ATOM   1622  H   ALA A 100       7.950  12.855  -3.861  1.00  0.67           H  
ATOM   1623  HA  ALA A 100      10.104  11.048  -4.553  1.00  0.67           H  
ATOM   1624 1HB  ALA A 100      10.206  11.640  -6.940  1.00  0.67           H  
ATOM   1625 2HB  ALA A 100       8.697  10.808  -6.558  1.00  0.67           H  
ATOM   1626 3HB  ALA A 100       8.705  12.566  -6.789  1.00  0.67           H  
ATOM   1627  N   LYS A 101      11.667  12.992  -5.085  1.00  0.67           N  
ATOM   1628  CA  LYS A 101      12.614  14.100  -5.081  1.00  0.67           C  
ATOM   1629  C   LYS A 101      12.224  15.171  -6.121  1.00  0.67           C  
ATOM   1630  O   LYS A 101      12.394  16.371  -5.888  1.00  0.67           O  
ATOM   1631  CB  LYS A 101      14.016  13.559  -5.347  1.00  0.67           C  
ATOM   1632  CG  LYS A 101      14.555  12.696  -4.197  1.00  0.67           C  
ATOM   1633  CD  LYS A 101      15.950  12.160  -4.476  1.00  0.67           C  
ATOM   1634  CE  LYS A 101      16.425  11.269  -3.337  1.00  0.67           C  
ATOM   1635  NZ  LYS A 101      17.785  10.716  -3.592  1.00  0.67           N  
ATOM   1636  H   LYS A 101      11.975  12.061  -5.374  1.00  0.67           H  
ATOM   1637  HA  LYS A 101      12.597  14.564  -4.095  1.00  0.67           H  
ATOM   1638 1HB  LYS A 101      14.009  12.966  -6.250  1.00  0.67           H  
ATOM   1639 2HB  LYS A 101      14.701  14.389  -5.505  1.00  0.67           H  
ATOM   1640 1HG  LYS A 101      14.572  13.282  -3.278  1.00  0.67           H  
ATOM   1641 2HG  LYS A 101      13.878  11.846  -4.050  1.00  0.67           H  
ATOM   1642 1HD  LYS A 101      15.945  11.580  -5.395  1.00  0.67           H  
ATOM   1643 2HD  LYS A 101      16.646  12.990  -4.594  1.00  0.67           H  
ATOM   1644 1HE  LYS A 101      16.445  11.850  -2.416  1.00  0.67           H  
ATOM   1645 2HE  LYS A 101      15.721  10.441  -3.218  1.00  0.67           H  
ATOM   1646 1HZ  LYS A 101      18.062  10.132  -2.815  1.00  0.67           H  
ATOM   1647 2HZ  LYS A 101      17.773  10.166  -4.439  1.00  0.67           H  
ATOM   1648 3HZ  LYS A 101      18.444  11.475  -3.692  1.00  0.67           H  
ATOM   1649  N   GLU A 102      11.659  14.717  -7.243  1.00  0.67           N  
ATOM   1650  CA  GLU A 102      11.222  15.558  -8.357  1.00  0.67           C  
ATOM   1651  C   GLU A 102       9.869  15.095  -8.884  1.00  0.67           C  
ATOM   1652  O   GLU A 102       9.583  13.894  -8.903  1.00  0.67           O  
ATOM   1653  CB  GLU A 102      12.246  15.525  -9.503  1.00  0.67           C  
ATOM   1654  CG  GLU A 102      11.929  16.458 -10.706  1.00  0.67           C  
ATOM   1655  CD  GLU A 102      13.009  16.463 -11.776  1.00  0.67           C  
ATOM   1656  OE1 GLU A 102      13.992  15.792 -11.609  1.00  0.67           O  
ATOM   1657  OE2 GLU A 102      12.845  17.150 -12.777  1.00  0.67           O  
ATOM   1658  H   GLU A 102      11.603  13.708  -7.361  1.00  0.67           H  
ATOM   1659  HA  GLU A 102      11.117  16.583  -8.000  1.00  0.67           H  
ATOM   1660 1HB  GLU A 102      13.226  15.799  -9.116  1.00  0.67           H  
ATOM   1661 2HB  GLU A 102      12.320  14.503  -9.883  1.00  0.67           H  
ATOM   1662 1HG  GLU A 102      11.001  16.130 -11.174  1.00  0.67           H  
ATOM   1663 2HG  GLU A 102      11.777  17.471 -10.338  1.00  0.67           H  
ATOM   1664  N   TYR A 103       9.026  16.051  -9.272  1.00  0.68           N  
ATOM   1665  CA  TYR A 103       7.734  15.702  -9.845  1.00  0.68           C  
ATOM   1666  C   TYR A 103       7.585  16.373 -11.207  1.00  0.68           C  
ATOM   1667  O   TYR A 103       7.997  17.524 -11.379  1.00  0.68           O  
ATOM   1668  CB  TYR A 103       6.605  16.190  -8.937  1.00  0.68           C  
ATOM   1669  CG  TYR A 103       6.682  15.670  -7.523  1.00  0.68           C  
ATOM   1670  CD1 TYR A 103       7.459  16.370  -6.623  1.00  0.68           C  
ATOM   1671  CD2 TYR A 103       5.996  14.537  -7.116  1.00  0.68           C  
ATOM   1672  CE1 TYR A 103       7.558  15.960  -5.333  1.00  0.68           C  
ATOM   1673  CE2 TYR A 103       6.101  14.118  -5.802  1.00  0.68           C  
ATOM   1674  CZ  TYR A 103       6.884  14.844  -4.916  1.00  0.68           C  
ATOM   1675  OH  TYR A 103       7.013  14.454  -3.610  1.00  0.68           O  
ATOM   1676  H   TYR A 103       9.304  17.019  -9.207  1.00  0.68           H  
ATOM   1677  HA  TYR A 103       7.676  14.627  -9.976  1.00  0.68           H  
ATOM   1678 1HB  TYR A 103       6.610  17.279  -8.902  1.00  0.68           H  
ATOM   1679 2HB  TYR A 103       5.649  15.882  -9.360  1.00  0.68           H  
ATOM   1680  HD1 TYR A 103       7.999  17.259  -6.948  1.00  0.68           H  
ATOM   1681  HD2 TYR A 103       5.379  13.986  -7.822  1.00  0.68           H  
ATOM   1682  HE1 TYR A 103       8.179  16.516  -4.630  1.00  0.68           H  
ATOM   1683  HE2 TYR A 103       5.568  13.226  -5.468  1.00  0.68           H  
ATOM   1684  HH  TYR A 103       7.718  14.975  -3.191  1.00  0.68           H  
ATOM   1685  N   LYS A 104       6.963  15.673 -12.151  1.00  0.69           N  
ATOM   1686  CA  LYS A 104       6.714  16.234 -13.483  1.00  0.69           C  
ATOM   1687  C   LYS A 104       5.260  16.064 -13.907  1.00  0.69           C  
ATOM   1688  O   LYS A 104       4.640  15.047 -13.594  1.00  0.69           O  
ATOM   1689  CB  LYS A 104       7.641  15.580 -14.514  1.00  0.69           C  
ATOM   1690  CG  LYS A 104       9.134  15.895 -14.331  1.00  0.69           C  
ATOM   1691  CD  LYS A 104       9.990  15.204 -15.383  1.00  0.69           C  
ATOM   1692  CE  LYS A 104      11.485  15.379 -15.093  1.00  0.69           C  
ATOM   1693  NZ  LYS A 104      11.909  16.808 -15.132  1.00  0.69           N  
ATOM   1694  H   LYS A 104       6.681  14.716 -11.928  1.00  0.69           H  
ATOM   1695  HA  LYS A 104       6.925  17.302 -13.456  1.00  0.69           H  
ATOM   1696 1HB  LYS A 104       7.519  14.512 -14.465  1.00  0.69           H  
ATOM   1697 2HB  LYS A 104       7.347  15.894 -15.517  1.00  0.69           H  
ATOM   1698 1HG  LYS A 104       9.274  16.972 -14.432  1.00  0.69           H  
ATOM   1699 2HG  LYS A 104       9.472  15.619 -13.342  1.00  0.69           H  
ATOM   1700 1HD  LYS A 104       9.755  14.142 -15.402  1.00  0.69           H  
ATOM   1701 2HD  LYS A 104       9.770  15.623 -16.363  1.00  0.69           H  
ATOM   1702 1HE  LYS A 104      11.705  14.976 -14.106  1.00  0.69           H  
ATOM   1703 2HE  LYS A 104      12.055  14.823 -15.835  1.00  0.69           H  
ATOM   1704 1HZ  LYS A 104      12.908  16.873 -14.930  1.00  0.69           H  
ATOM   1705 2HZ  LYS A 104      11.726  17.198 -16.039  1.00  0.69           H  
ATOM   1706 3HZ  LYS A 104      11.399  17.336 -14.427  1.00  0.69           H  
ATOM   1707  N   LEU A 105       4.734  17.048 -14.638  1.00  0.72           N  
ATOM   1708  CA  LEU A 105       3.353  17.009 -15.130  1.00  0.72           C  
ATOM   1709  C   LEU A 105       3.266  17.184 -16.643  1.00  0.72           C  
ATOM   1710  O   LEU A 105       3.788  18.148 -17.209  1.00  0.72           O  
ATOM   1711  CB  LEU A 105       2.515  18.083 -14.426  1.00  0.72           C  
ATOM   1712  CG  LEU A 105       1.039  18.250 -14.912  1.00  0.72           C  
ATOM   1713  CD1 LEU A 105       0.236  16.995 -14.625  1.00  0.72           C  
ATOM   1714  CD2 LEU A 105       0.416  19.436 -14.198  1.00  0.72           C  
ATOM   1715  H   LEU A 105       5.304  17.852 -14.856  1.00  0.72           H  
ATOM   1716  HA  LEU A 105       2.932  16.042 -14.879  1.00  0.72           H  
ATOM   1717 1HB  LEU A 105       2.480  17.846 -13.363  1.00  0.72           H  
ATOM   1718 2HB  LEU A 105       3.011  19.045 -14.547  1.00  0.72           H  
ATOM   1719  HG  LEU A 105       1.026  18.421 -15.990  1.00  0.72           H  
ATOM   1720 1HD1 LEU A 105      -0.783  17.141 -14.972  1.00  0.72           H  
ATOM   1721 2HD1 LEU A 105       0.670  16.158 -15.139  1.00  0.72           H  
ATOM   1722 3HD1 LEU A 105       0.235  16.809 -13.565  1.00  0.72           H  
ATOM   1723 1HD2 LEU A 105      -0.613  19.562 -14.541  1.00  0.72           H  
ATOM   1724 2HD2 LEU A 105       0.425  19.259 -13.124  1.00  0.72           H  
ATOM   1725 3HD2 LEU A 105       0.987  20.337 -14.422  1.00  0.72           H  
ATOM   1726  N   ILE A 106       2.611  16.222 -17.279  1.00  0.77           N  
ATOM   1727  CA  ILE A 106       2.433  16.171 -18.719  1.00  0.77           C  
ATOM   1728  C   ILE A 106       0.938  16.242 -19.047  1.00  0.77           C  
ATOM   1729  O   ILE A 106       0.177  15.357 -18.656  1.00  0.77           O  
ATOM   1730  CB  ILE A 106       3.000  14.838 -19.236  1.00  0.77           C  
ATOM   1731  CG1 ILE A 106       4.477  14.683 -18.804  1.00  0.77           C  
ATOM   1732  CG2 ILE A 106       2.866  14.773 -20.743  1.00  0.77           C  
ATOM   1733  CD1 ILE A 106       4.656  13.962 -17.434  1.00  0.77           C  
ATOM   1734  H   ILE A 106       2.226  15.466 -16.720  1.00  0.77           H  
ATOM   1735  HA  ILE A 106       2.947  17.014 -19.179  1.00  0.77           H  
ATOM   1736  HB  ILE A 106       2.444  14.018 -18.791  1.00  0.77           H  
ATOM   1737 1HG1 ILE A 106       5.003  14.106 -19.562  1.00  0.77           H  
ATOM   1738 2HG1 ILE A 106       4.935  15.670 -18.738  1.00  0.77           H  
ATOM   1739 1HG2 ILE A 106       3.246  13.822 -21.108  1.00  0.77           H  
ATOM   1740 2HG2 ILE A 106       1.825  14.874 -21.017  1.00  0.77           H  
ATOM   1741 3HG2 ILE A 106       3.431  15.585 -21.194  1.00  0.77           H  
ATOM   1742 1HD1 ILE A 106       5.717  13.882 -17.201  1.00  0.77           H  
ATOM   1743 2HD1 ILE A 106       4.162  14.512 -16.648  1.00  0.77           H  
ATOM   1744 3HD1 ILE A 106       4.226  12.978 -17.487  1.00  0.77           H  
ATOM   1745  N   ASN A 107       0.509  17.292 -19.748  1.00  0.87           N  
ATOM   1746  CA  ASN A 107      -0.923  17.463 -20.020  1.00  0.87           C  
ATOM   1747  C   ASN A 107      -1.318  17.136 -21.465  1.00  0.87           C  
ATOM   1748  O   ASN A 107      -0.596  17.477 -22.405  1.00  0.87           O  
ATOM   1749  CB  ASN A 107      -1.348  18.884 -19.695  1.00  0.87           C  
ATOM   1750  CG  ASN A 107      -1.204  19.252 -18.220  1.00  0.87           C  
ATOM   1751  OD1 ASN A 107      -1.513  18.474 -17.321  1.00  0.87           O  
ATOM   1752  ND2 ASN A 107      -0.735  20.450 -17.973  1.00  0.87           N  
ATOM   1753  H   ASN A 107       1.171  17.986 -20.070  1.00  0.87           H  
ATOM   1754  HA  ASN A 107      -1.483  16.780 -19.380  1.00  0.87           H  
ATOM   1755 1HB  ASN A 107      -0.761  19.582 -20.290  1.00  0.87           H  
ATOM   1756 2HB  ASN A 107      -2.393  19.011 -19.985  1.00  0.87           H  
ATOM   1757 1HD2 ASN A 107      -0.617  20.758 -17.027  1.00  0.87           H  
ATOM   1758 2HD2 ASN A 107      -0.494  21.059 -18.728  1.00  0.87           H  
ATOM   1759  N   TYR A 108      -2.503  16.537 -21.626  1.00  1.02           N  
ATOM   1760  CA  TYR A 108      -3.085  16.240 -22.940  1.00  1.02           C  
ATOM   1761  C   TYR A 108      -4.526  16.763 -23.038  1.00  1.02           C  
ATOM   1762  O   TYR A 108      -5.268  16.761 -22.048  1.00  1.02           O  
ATOM   1763  CB  TYR A 108      -3.115  14.735 -23.168  1.00  1.02           C  
ATOM   1764  CG  TYR A 108      -1.803  14.055 -23.113  1.00  1.02           C  
ATOM   1765  CD1 TYR A 108      -1.284  13.748 -21.879  1.00  1.02           C  
ATOM   1766  CD2 TYR A 108      -1.143  13.674 -24.263  1.00  1.02           C  
ATOM   1767  CE1 TYR A 108      -0.132  13.090 -21.769  1.00  1.02           C  
ATOM   1768  CE2 TYR A 108       0.044  12.989 -24.160  1.00  1.02           C  
ATOM   1769  CZ  TYR A 108       0.554  12.695 -22.913  1.00  1.02           C  
ATOM   1770  OH  TYR A 108       1.739  12.008 -22.811  1.00  1.02           O  
ATOM   1771  H   TYR A 108      -3.006  16.245 -20.787  1.00  1.02           H  
ATOM   1772  HA  TYR A 108      -2.488  16.727 -23.712  1.00  1.02           H  
ATOM   1773 1HB  TYR A 108      -3.752  14.282 -22.440  1.00  1.02           H  
ATOM   1774 2HB  TYR A 108      -3.552  14.534 -24.142  1.00  1.02           H  
ATOM   1775  HD1 TYR A 108      -1.810  14.050 -20.972  1.00  1.02           H  
ATOM   1776  HD2 TYR A 108      -1.561  13.903 -25.243  1.00  1.02           H  
ATOM   1777  HE1 TYR A 108       0.236  12.884 -20.783  1.00  1.02           H  
ATOM   1778  HE2 TYR A 108       0.577  12.676 -25.060  1.00  1.02           H  
ATOM   1779  HH  TYR A 108       2.079  11.826 -23.691  1.00  1.02           H  
ATOM   1780  N   GLY A 109      -4.939  17.128 -24.255  1.00  1.28           N  
ATOM   1781  CA  GLY A 109      -6.313  17.563 -24.518  1.00  1.28           C  
ATOM   1782  C   GLY A 109      -6.384  19.022 -24.967  1.00  1.28           C  
ATOM   1783  O   GLY A 109      -5.478  19.812 -24.701  1.00  1.28           O  
ATOM   1784  H   GLY A 109      -4.279  17.112 -25.020  1.00  1.28           H  
ATOM   1785 1HA  GLY A 109      -6.755  16.923 -25.279  1.00  1.28           H  
ATOM   1786 2HA  GLY A 109      -6.916  17.435 -23.618  1.00  1.28           H  
ATOM   1787  N   GLU A 110      -7.449  19.359 -25.686  1.00  1.68           N  
ATOM   1788  CA  GLU A 110      -7.686  20.714 -26.181  1.00  1.68           C  
ATOM   1789  C   GLU A 110      -7.817  21.712 -25.041  1.00  1.68           C  
ATOM   1790  O   GLU A 110      -8.517  21.449 -24.062  1.00  1.68           O  
ATOM   1791  CB  GLU A 110      -8.959  20.765 -27.050  1.00  1.68           C  
ATOM   1792  CG  GLU A 110      -9.283  22.162 -27.650  1.00  1.68           C  
ATOM   1793  CD  GLU A 110     -10.525  22.193 -28.559  1.00  1.68           C  
ATOM   1794  OE1 GLU A 110     -11.028  21.149 -28.913  1.00  1.68           O  
ATOM   1795  OE2 GLU A 110     -10.971  23.280 -28.884  1.00  1.68           O  
ATOM   1796  H   GLU A 110      -8.139  18.649 -25.874  1.00  1.68           H  
ATOM   1797  HA  GLU A 110      -6.833  21.012 -26.794  1.00  1.68           H  
ATOM   1798 1HB  GLU A 110      -8.861  20.076 -27.879  1.00  1.68           H  
ATOM   1799 2HB  GLU A 110      -9.816  20.447 -26.458  1.00  1.68           H  
ATOM   1800 1HG  GLU A 110      -9.448  22.861 -26.830  1.00  1.68           H  
ATOM   1801 2HG  GLU A 110      -8.418  22.512 -28.211  1.00  1.68           H  
ATOM   1802  N   SER A 111      -7.161  22.857 -25.177  1.00  2.27           N  
ATOM   1803  CA  SER A 111      -7.277  23.912 -24.187  1.00  2.27           C  
ATOM   1804  C   SER A 111      -7.055  25.272 -24.829  1.00  2.27           C  
ATOM   1805  O   SER A 111      -6.389  25.378 -25.857  1.00  2.27           O  
ATOM   1806  CB  SER A 111      -6.284  23.687 -23.061  1.00  2.27           C  
ATOM   1807  OG  SER A 111      -4.961  23.782 -23.521  1.00  2.27           O  
ATOM   1808  H   SER A 111      -6.586  23.002 -25.993  1.00  2.27           H  
ATOM   1809  HA  SER A 111      -8.286  23.890 -23.774  1.00  2.27           H  
ATOM   1810 1HB  SER A 111      -6.451  24.428 -22.282  1.00  2.27           H  
ATOM   1811 2HB  SER A 111      -6.448  22.703 -22.618  1.00  2.27           H  
ATOM   1812  HG  SER A 111      -4.804  22.986 -24.044  1.00  2.27           H  
ATOM   1813  N   HIS A 112      -7.581  26.309 -24.182  1.00  3.08           N  
ATOM   1814  CA  HIS A 112      -7.468  27.686 -24.651  1.00  3.08           C  
ATOM   1815  C   HIS A 112      -7.093  28.617 -23.505  1.00  3.08           C  
ATOM   1816  O   HIS A 112      -7.791  29.588 -23.214  1.00  3.08           O  
ATOM   1817  CB  HIS A 112      -8.789  28.110 -25.304  1.00  3.08           C  
ATOM   1818  CG  HIS A 112      -9.139  27.255 -26.491  1.00  3.08           C  
ATOM   1819  ND1 HIS A 112      -8.529  27.406 -27.719  1.00  3.08           N  
ATOM   1820  CD2 HIS A 112      -9.986  26.201 -26.620  1.00  3.08           C  
ATOM   1821  CE1 HIS A 112      -8.994  26.489 -28.555  1.00  3.08           C  
ATOM   1822  NE2 HIS A 112      -9.873  25.746 -27.912  1.00  3.08           N  
ATOM   1823  H   HIS A 112      -8.101  26.133 -23.334  1.00  3.08           H  
ATOM   1824  HA  HIS A 112      -6.682  27.754 -25.403  1.00  3.08           H  
ATOM   1825 1HB  HIS A 112      -9.600  28.056 -24.577  1.00  3.08           H  
ATOM   1826 2HB  HIS A 112      -8.709  29.142 -25.635  1.00  3.08           H  
ATOM   1827  HD2 HIS A 112     -10.622  25.779 -25.842  1.00  3.08           H  
ATOM   1828  HE1 HIS A 112      -8.691  26.360 -29.592  1.00  3.08           H  
ATOM   1829  HE2 HIS A 112     -10.381  24.934 -28.308  1.00  3.08           H  
ATOM   1830  N   GLY A 113      -5.962  28.316 -22.867  1.00  4.09           N  
ATOM   1831  CA  GLY A 113      -5.491  29.024 -21.673  1.00  4.09           C  
ATOM   1832  C   GLY A 113      -4.924  30.405 -21.981  1.00  4.09           C  
ATOM   1833  O   GLY A 113      -4.579  31.162 -21.077  1.00  4.09           O  
ATOM   1834  H   GLY A 113      -5.425  27.525 -23.201  1.00  4.09           H  
ATOM   1835 1HA  GLY A 113      -6.316  29.121 -20.965  1.00  4.09           H  
ATOM   1836 2HA  GLY A 113      -4.726  28.424 -21.183  1.00  4.09           H  
ATOM   1837  N   ASP A 114      -4.846  30.730 -23.265  1.00  5.23           N  
ATOM   1838  CA  ASP A 114      -4.367  32.017 -23.725  1.00  5.23           C  
ATOM   1839  C   ASP A 114      -5.488  33.056 -23.686  1.00  5.23           C  
ATOM   1840  O   ASP A 114      -5.240  34.249 -23.874  1.00  5.23           O  
ATOM   1841  CB  ASP A 114      -3.841  31.893 -25.152  1.00  5.23           C  
ATOM   1842  CG  ASP A 114      -2.571  31.046 -25.257  1.00  5.23           C  
ATOM   1843  OD1 ASP A 114      -1.847  30.944 -24.294  1.00  5.23           O  
ATOM   1844  OD2 ASP A 114      -2.352  30.493 -26.304  1.00  5.23           O  
ATOM   1845  H   ASP A 114      -5.143  30.051 -23.946  1.00  5.23           H  
ATOM   1846  HA  ASP A 114      -3.562  32.349 -23.068  1.00  5.23           H  
ATOM   1847 1HB  ASP A 114      -4.614  31.450 -25.781  1.00  5.23           H  
ATOM   1848 2HB  ASP A 114      -3.632  32.888 -25.547  1.00  5.23           H  
ATOM   1849  N   LEU A 115      -6.730  32.612 -23.473  1.00  6.38           N  
ATOM   1850  CA  LEU A 115      -7.837  33.550 -23.456  1.00  6.38           C  
ATOM   1851  C   LEU A 115      -8.251  33.882 -22.024  1.00  6.38           C  
ATOM   1852  O   LEU A 115      -8.253  33.001 -21.167  1.00  6.38           O  
ATOM   1853  CB  LEU A 115      -9.017  32.950 -24.198  1.00  6.38           C  
ATOM   1854  CG  LEU A 115      -8.752  32.624 -25.649  1.00  6.38           C  
ATOM   1855  CD1 LEU A 115      -9.974  31.957 -26.252  1.00  6.38           C  
ATOM   1856  CD2 LEU A 115      -8.405  33.911 -26.377  1.00  6.38           C  
ATOM   1857  H   LEU A 115      -6.918  31.619 -23.315  1.00  6.38           H  
ATOM   1858  HA  LEU A 115      -7.513  34.437 -23.983  1.00  6.38           H  
ATOM   1859 1HB  LEU A 115      -9.308  32.024 -23.697  1.00  6.38           H  
ATOM   1860 2HB  LEU A 115      -9.837  33.642 -24.143  1.00  6.38           H  
ATOM   1861  HG  LEU A 115      -7.918  31.923 -25.721  1.00  6.38           H  
ATOM   1862 1HD1 LEU A 115      -9.777  31.712 -27.295  1.00  6.38           H  
ATOM   1863 2HD1 LEU A 115     -10.196  31.043 -25.703  1.00  6.38           H  
ATOM   1864 3HD1 LEU A 115     -10.824  32.625 -26.195  1.00  6.38           H  
ATOM   1865 1HD2 LEU A 115      -8.204  33.695 -27.426  1.00  6.38           H  
ATOM   1866 2HD2 LEU A 115      -9.237  34.603 -26.303  1.00  6.38           H  
ATOM   1867 3HD2 LEU A 115      -7.519  34.359 -25.922  1.00  6.38           H  
ATOM   1868  N   PRO A 116      -8.608  35.137 -21.720  1.00  7.41           N  
ATOM   1869  CA  PRO A 116      -9.096  35.555 -20.430  1.00  7.41           C  
ATOM   1870  C   PRO A 116     -10.546  35.109 -20.215  1.00  7.41           C  
ATOM   1871  O   PRO A 116     -11.285  34.882 -21.184  1.00  7.41           O  
ATOM   1872  CB  PRO A 116      -8.968  37.079 -20.499  1.00  7.41           C  
ATOM   1873  CG  PRO A 116      -9.136  37.402 -21.953  1.00  7.41           C  
ATOM   1874  CD  PRO A 116      -8.491  36.225 -22.703  1.00  7.41           C  
ATOM   1875  HA  PRO A 116      -8.411  35.150 -19.682  1.00  7.41           H  
ATOM   1876 1HB  PRO A 116      -9.753  37.544 -19.875  1.00  7.41           H  
ATOM   1877 2HB  PRO A 116      -8.000  37.398 -20.091  1.00  7.41           H  
ATOM   1878 1HG  PRO A 116     -10.203  37.529 -22.158  1.00  7.41           H  
ATOM   1879 2HG  PRO A 116      -8.657  38.365 -22.182  1.00  7.41           H  
ATOM   1880 1HD  PRO A 116      -9.068  36.005 -23.612  1.00  7.41           H  
ATOM   1881 2HD  PRO A 116      -7.431  36.444 -22.918  1.00  7.41           H  
ATOM   1882  N   PRO A 117     -10.995  35.020 -18.964  1.00  8.32           N  
ATOM   1883  CA  PRO A 117     -12.375  34.840 -18.607  1.00  8.32           C  
ATOM   1884  C   PRO A 117     -13.148  35.979 -19.226  1.00  8.32           C  
ATOM   1885  O   PRO A 117     -12.629  37.091 -19.331  1.00  8.32           O  
ATOM   1886  CB  PRO A 117     -12.350  34.932 -17.080  1.00  8.32           C  
ATOM   1887  CG  PRO A 117     -10.951  34.499 -16.701  1.00  8.32           C  
ATOM   1888  CD  PRO A 117     -10.066  35.022 -17.816  1.00  8.32           C  
ATOM   1889  HA  PRO A 117     -12.733  33.864 -18.964  1.00  8.32           H  
ATOM   1890 1HB  PRO A 117     -12.591  35.961 -16.766  1.00  8.32           H  
ATOM   1891 2HB  PRO A 117     -13.131  34.283 -16.657  1.00  8.32           H  
ATOM   1892 1HG  PRO A 117     -10.681  34.910 -15.715  1.00  8.32           H  
ATOM   1893 2HG  PRO A 117     -10.907  33.404 -16.609  1.00  8.32           H  
ATOM   1894 1HD  PRO A 117      -9.697  36.036 -17.603  1.00  8.32           H  
ATOM   1895 2HD  PRO A 117      -9.259  34.290 -17.949  1.00  8.32           H  
ATOM   1896  N   ASP A 118     -14.365  35.690 -19.664  1.00  9.18           N  
ATOM   1897  CA  ASP A 118     -15.259  36.667 -20.282  1.00  9.18           C  
ATOM   1898  C   ASP A 118     -14.795  37.200 -21.645  1.00  9.18           C  
ATOM   1899  O   ASP A 118     -15.419  38.120 -22.183  1.00  9.18           O  
ATOM   1900  CB  ASP A 118     -15.518  37.849 -19.334  1.00  9.18           C  
ATOM   1901  CG  ASP A 118     -16.230  37.426 -18.047  1.00  9.18           C  
ATOM   1902  OD1 ASP A 118     -17.132  36.624 -18.126  1.00  9.18           O  
ATOM   1903  OD2 ASP A 118     -15.858  37.901 -17.001  1.00  9.18           O  
ATOM   1904  H   ASP A 118     -14.701  34.745 -19.552  1.00  9.18           H  
ATOM   1905  HA  ASP A 118     -16.218  36.173 -20.440  1.00  9.18           H  
ATOM   1906 1HB  ASP A 118     -14.599  38.363 -19.080  1.00  9.18           H  
ATOM   1907 2HB  ASP A 118     -16.145  38.577 -19.846  1.00  9.18           H  
ATOM   1908  N   ILE A 119     -13.798  36.569 -22.282  1.00 10.08           N  
ATOM   1909  CA  ILE A 119     -13.396  37.028 -23.614  1.00 10.08           C  
ATOM   1910  C   ILE A 119     -14.571  37.053 -24.598  1.00 10.08           C  
ATOM   1911  O   ILE A 119     -14.649  37.929 -25.458  1.00 10.08           O  
ATOM   1912  CB  ILE A 119     -12.254  36.163 -24.174  1.00 10.08           C  
ATOM   1913  CG1 ILE A 119     -11.701  36.807 -25.419  1.00 10.08           C  
ATOM   1914  CG2 ILE A 119     -12.704  34.748 -24.467  1.00 10.08           C  
ATOM   1915  CD1 ILE A 119     -11.055  38.156 -25.207  1.00 10.08           C  
ATOM   1916  H   ILE A 119     -13.255  35.829 -21.826  1.00 10.08           H  
ATOM   1917  HA  ILE A 119     -13.014  38.040 -23.520  1.00 10.08           H  
ATOM   1918  HB  ILE A 119     -11.466  36.115 -23.444  1.00 10.08           H  
ATOM   1919 1HG1 ILE A 119     -10.973  36.141 -25.863  1.00 10.08           H  
ATOM   1920 2HG1 ILE A 119     -12.519  36.922 -26.102  1.00 10.08           H  
ATOM   1921 1HG2 ILE A 119     -11.874  34.184 -24.836  1.00 10.08           H  
ATOM   1922 2HG2 ILE A 119     -13.073  34.291 -23.550  1.00 10.08           H  
ATOM   1923 3HG2 ILE A 119     -13.481  34.744 -25.218  1.00 10.08           H  
ATOM   1924 1HD1 ILE A 119     -10.706  38.544 -26.163  1.00 10.08           H  
ATOM   1925 2HD1 ILE A 119     -11.778  38.841 -24.784  1.00 10.08           H  
ATOM   1926 3HD1 ILE A 119     -10.218  38.061 -24.537  1.00 10.08           H  
ATOM   1927  N   ALA A 120     -15.522  36.136 -24.428  1.00 11.18           N  
ATOM   1928  CA  ALA A 120     -16.707  36.064 -25.273  1.00 11.18           C  
ATOM   1929  C   ALA A 120     -17.529  37.353 -25.205  1.00 11.18           C  
ATOM   1930  O   ALA A 120     -18.213  37.727 -26.159  1.00 11.18           O  
ATOM   1931  CB  ALA A 120     -17.573  34.897 -24.843  1.00 11.18           C  
ATOM   1932  H   ALA A 120     -15.396  35.456 -23.695  1.00 11.18           H  
ATOM   1933  HA  ALA A 120     -16.381  35.920 -26.301  1.00 11.18           H  
ATOM   1934 1HB  ALA A 120     -18.445  34.837 -25.495  1.00 11.18           H  
ATOM   1935 2HB  ALA A 120     -17.001  33.973 -24.914  1.00 11.18           H  
ATOM   1936 3HB  ALA A 120     -17.898  35.049 -23.815  1.00 11.18           H  
ATOM   1937  N   LEU A 121     -17.484  38.036 -24.067  1.00 12.58           N  
ATOM   1938  CA  LEU A 121     -18.261  39.245 -23.886  1.00 12.58           C  
ATOM   1939  C   LEU A 121     -17.474  40.443 -24.392  1.00 12.58           C  
ATOM   1940  O   LEU A 121     -18.043  41.426 -24.863  1.00 12.58           O  
ATOM   1941  CB  LEU A 121     -18.588  39.418 -22.408  1.00 12.58           C  
ATOM   1942  CG  LEU A 121     -19.400  38.276 -21.802  1.00 12.58           C  
ATOM   1943  CD1 LEU A 121     -19.588  38.525 -20.316  1.00 12.58           C  
ATOM   1944  CD2 LEU A 121     -20.725  38.161 -22.531  1.00 12.58           C  
ATOM   1945  H   LEU A 121     -16.873  37.739 -23.313  1.00 12.58           H  
ATOM   1946  HA  LEU A 121     -19.184  39.163 -24.459  1.00 12.58           H  
ATOM   1947 1HB  LEU A 121     -17.651  39.498 -21.854  1.00 12.58           H  
ATOM   1948 2HB  LEU A 121     -19.147  40.341 -22.278  1.00 12.58           H  
ATOM   1949  HG  LEU A 121     -18.846  37.341 -21.913  1.00 12.58           H  
ATOM   1950 1HD1 LEU A 121     -20.151  37.702 -19.876  1.00 12.58           H  
ATOM   1951 2HD1 LEU A 121     -18.614  38.590 -19.830  1.00 12.58           H  
ATOM   1952 3HD1 LEU A 121     -20.130  39.456 -20.168  1.00 12.58           H  
ATOM   1953 1HD2 LEU A 121     -21.304  37.340 -22.109  1.00 12.58           H  
ATOM   1954 2HD2 LEU A 121     -21.282  39.092 -22.422  1.00 12.58           H  
ATOM   1955 3HD2 LEU A 121     -20.540  37.970 -23.590  1.00 12.58           H  
ATOM   1956  N   HIS A 122     -16.148  40.346 -24.323  1.00 14.33           N  
ATOM   1957  CA  HIS A 122     -15.293  41.445 -24.757  1.00 14.33           C  
ATOM   1958  C   HIS A 122     -15.208  41.538 -26.284  1.00 14.33           C  
ATOM   1959  O   HIS A 122     -15.061  42.626 -26.841  1.00 14.33           O  
ATOM   1960  CB  HIS A 122     -13.881  41.289 -24.186  1.00 14.33           C  
ATOM   1961  CG  HIS A 122     -13.790  41.497 -22.694  1.00 14.33           C  
ATOM   1962  ND1 HIS A 122     -14.061  42.713 -22.096  1.00 14.33           N  
ATOM   1963  CD2 HIS A 122     -13.443  40.656 -21.688  1.00 14.33           C  
ATOM   1964  CE1 HIS A 122     -13.893  42.605 -20.789  1.00 14.33           C  
ATOM   1965  NE2 HIS A 122     -13.519  41.370 -20.517  1.00 14.33           N  
ATOM   1966  H   HIS A 122     -15.738  39.506 -23.913  1.00 14.33           H  
ATOM   1967  HA  HIS A 122     -15.702  42.386 -24.392  1.00 14.33           H  
ATOM   1968 1HB  HIS A 122     -13.528  40.291 -24.410  1.00 14.33           H  
ATOM   1969 2HB  HIS A 122     -13.209  41.990 -24.677  1.00 14.33           H  
ATOM   1970  HD2 HIS A 122     -13.155  39.613 -21.778  1.00 14.33           H  
ATOM   1971  HE1 HIS A 122     -14.037  43.402 -20.060  1.00 14.33           H  
ATOM   1972  HE2 HIS A 122     -13.316  41.000 -19.598  1.00 14.33           H  
ATOM   1973  N   LEU A 123     -15.325  40.398 -26.962  1.00 16.37           N  
ATOM   1974  CA  LEU A 123     -15.223  40.357 -28.421  1.00 16.37           C  
ATOM   1975  C   LEU A 123     -16.543  40.508 -29.186  1.00 16.37           C  
ATOM   1976  O   LEU A 123     -16.530  40.489 -30.420  1.00 16.37           O  
ATOM   1977  CB  LEU A 123     -14.576  39.044 -28.855  1.00 16.37           C  
ATOM   1978  CG  LEU A 123     -13.155  38.826 -28.374  1.00 16.37           C  
ATOM   1979  CD1 LEU A 123     -12.691  37.451 -28.824  1.00 16.37           C  
ATOM   1980  CD2 LEU A 123     -12.260  39.922 -28.909  1.00 16.37           C  
ATOM   1981  H   LEU A 123     -15.416  39.524 -26.443  1.00 16.37           H  
ATOM   1982  HA  LEU A 123     -14.571  41.174 -28.726  1.00 16.37           H  
ATOM   1983 1HB  LEU A 123     -15.182  38.224 -28.462  1.00 16.37           H  
ATOM   1984 2HB  LEU A 123     -14.582  38.990 -29.941  1.00 16.37           H  
ATOM   1985  HG  LEU A 123     -13.135  38.857 -27.292  1.00 16.37           H  
ATOM   1986 1HD1 LEU A 123     -11.675  37.274 -28.473  1.00 16.37           H  
ATOM   1987 2HD1 LEU A 123     -13.357  36.693 -28.409  1.00 16.37           H  
ATOM   1988 3HD1 LEU A 123     -12.712  37.398 -29.910  1.00 16.37           H  
ATOM   1989 1HD2 LEU A 123     -11.242  39.765 -28.553  1.00 16.37           H  
ATOM   1990 2HD2 LEU A 123     -12.272  39.905 -29.999  1.00 16.37           H  
ATOM   1991 3HD2 LEU A 123     -12.624  40.889 -28.557  1.00 16.37           H  
ATOM   1992  N   ASN A 124     -17.666  40.632 -28.481  1.00 18.57           N  
ATOM   1993  CA  ASN A 124     -18.972  40.722 -29.135  1.00 18.57           C  
ATOM   1994  C   ASN A 124     -19.792  41.910 -28.631  1.00 18.57           C  
ATOM   1995  O   ASN A 124     -19.763  42.979 -29.245  1.00 18.57           O  
ATOM   1996  OXT ASN A 124     -20.716  41.697 -27.847  1.00 18.57           O  
ATOM   1997  CB  ASN A 124     -19.755  39.424 -28.962  1.00 18.57           C  
ATOM   1998  CG  ASN A 124     -19.169  38.235 -29.735  1.00 18.57           C  
ATOM   1999  OD1 ASN A 124     -19.359  38.125 -30.954  1.00 18.57           O  
ATOM   2000  ND2 ASN A 124     -18.488  37.351 -29.047  1.00 18.57           N  
ATOM   2001  H   ASN A 124     -17.609  40.657 -27.469  1.00 18.57           H  
ATOM   2002  HA  ASN A 124     -18.812  40.881 -30.201  1.00 18.57           H  
ATOM   2003 1HB  ASN A 124     -19.780  39.164 -27.899  1.00 18.57           H  
ATOM   2004 2HB  ASN A 124     -20.784  39.576 -29.283  1.00 18.57           H  
ATOM   2005 1HD2 ASN A 124     -18.096  36.555 -29.506  1.00 18.57           H  
ATOM   2006 2HD2 ASN A 124     -18.367  37.473 -28.044  1.00 18.57           H  
TER    2007
ENDMDL

REMARK ID 641666 MODEL 2 3uws-PN-2
PFRMAT TS
TARGET 3uws-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.310  -1.014  -0.266  1.00  3.55           N  
ATOM      2  CA  SER A   1       1.623  -0.542  -0.686  1.00  3.55           C  
ATOM      3  C   SER A   1       2.163   0.535   0.226  1.00  3.55           C  
ATOM      4  O   SER A   1       1.425   1.385   0.718  1.00  3.55           O  
ATOM      5  CB  SER A   1       1.594   0.003  -2.097  1.00  3.55           C  
ATOM      6  OG  SER A   1       2.845   0.578  -2.444  1.00  3.55           O  
ATOM      7 1H   SER A   1       0.338  -2.015  -0.135  1.00  3.55           H  
ATOM      8 2H   SER A   1       0.057  -0.569   0.605  1.00  3.55           H  
ATOM      9 3H   SER A   1      -0.375  -0.786  -0.971  1.00  3.55           H  
ATOM     10  HA  SER A   1       2.313  -1.386  -0.656  1.00  3.55           H  
ATOM     11 1HB  SER A   1       1.361  -0.806  -2.787  1.00  3.55           H  
ATOM     12 2HB  SER A   1       0.807   0.751  -2.189  1.00  3.55           H  
ATOM     13  HG  SER A   1       2.849   0.627  -3.407  1.00  3.55           H  
ATOM     14  N   ALA A   2       3.474   0.505   0.429  1.00  2.99           N  
ATOM     15  CA  ALA A   2       4.161   1.498   1.248  1.00  2.99           C  
ATOM     16  C   ALA A   2       4.435   2.783   0.479  1.00  2.99           C  
ATOM     17  O   ALA A   2       4.950   3.739   1.053  1.00  2.99           O  
ATOM     18  CB  ALA A   2       5.483   0.948   1.746  1.00  2.99           C  
ATOM     19  H   ALA A   2       4.022  -0.225  -0.005  1.00  2.99           H  
ATOM     20  HA  ALA A   2       3.521   1.738   2.097  1.00  2.99           H  
ATOM     21 1HB  ALA A   2       5.969   1.695   2.373  1.00  2.99           H  
ATOM     22 2HB  ALA A   2       5.309   0.043   2.327  1.00  2.99           H  
ATOM     23 3HB  ALA A   2       6.121   0.720   0.894  1.00  2.99           H  
ATOM     24  N   ALA A   3       4.145   2.787  -0.829  1.00  2.41           N  
ATOM     25  CA  ALA A   3       4.428   3.938  -1.683  1.00  2.41           C  
ATOM     26  C   ALA A   3       5.809   4.521  -1.384  1.00  2.41           C  
ATOM     27  O   ALA A   3       5.902   5.653  -0.911  1.00  2.41           O  
ATOM     28  CB  ALA A   3       3.379   5.011  -1.501  1.00  2.41           C  
ATOM     29  H   ALA A   3       3.704   1.974  -1.252  1.00  2.41           H  
ATOM     30  HA  ALA A   3       4.408   3.607  -2.720  1.00  2.41           H  
ATOM     31 1HB  ALA A   3       3.602   5.848  -2.158  1.00  2.41           H  
ATOM     32 2HB  ALA A   3       2.394   4.614  -1.737  1.00  2.41           H  
ATOM     33 3HB  ALA A   3       3.396   5.345  -0.470  1.00  2.41           H  
ATOM     34  N   PRO A   4       6.905   3.795  -1.676  1.00  1.89           N  
ATOM     35  CA  PRO A   4       8.259   4.192  -1.369  1.00  1.89           C  
ATOM     36  C   PRO A   4       8.559   5.559  -1.945  1.00  1.89           C  
ATOM     37  O   PRO A   4       8.088   5.906  -3.036  1.00  1.89           O  
ATOM     38  CB  PRO A   4       9.097   3.119  -2.074  1.00  1.89           C  
ATOM     39  CG  PRO A   4       8.192   1.914  -2.140  1.00  1.89           C  
ATOM     40  CD  PRO A   4       6.814   2.488  -2.387  1.00  1.89           C  
ATOM     41  HA  PRO A   4       8.408   4.178  -0.280  1.00  1.89           H  
ATOM     42 1HB  PRO A   4       9.409   3.485  -3.066  1.00  1.89           H  
ATOM     43 2HB  PRO A   4      10.018   2.931  -1.503  1.00  1.89           H  
ATOM     44 1HG  PRO A   4       8.520   1.232  -2.940  1.00  1.89           H  
ATOM     45 2HG  PRO A   4       8.249   1.348  -1.197  1.00  1.89           H  
ATOM     46 1HD  PRO A   4       6.640   2.643  -3.460  1.00  1.89           H  
ATOM     47 2HD  PRO A   4       6.108   1.801  -1.956  1.00  1.89           H  
ATOM     48  N   GLU A   5       9.349   6.326  -1.206  1.00  1.46           N  
ATOM     49  CA  GLU A   5       9.728   7.670  -1.604  1.00  1.46           C  
ATOM     50  C   GLU A   5      10.353   7.680  -2.988  1.00  1.46           C  
ATOM     51  O   GLU A   5      11.256   6.886  -3.268  1.00  1.46           O  
ATOM     52  CB  GLU A   5      10.729   8.230  -0.582  1.00  1.46           C  
ATOM     53  CG  GLU A   5      11.185   9.673  -0.801  1.00  1.46           C  
ATOM     54  CD  GLU A   5      12.146  10.133   0.287  1.00  1.46           C  
ATOM     55  OE1 GLU A   5      12.324   9.405   1.236  1.00  1.46           O  
ATOM     56  OE2 GLU A   5      12.704  11.197   0.165  1.00  1.46           O  
ATOM     57  H   GLU A   5       9.691   5.970  -0.326  1.00  1.46           H  
ATOM     58  HA  GLU A   5       8.835   8.285  -1.618  1.00  1.46           H  
ATOM     59 1HB  GLU A   5      10.290   8.174   0.414  1.00  1.46           H  
ATOM     60 2HB  GLU A   5      11.620   7.605  -0.579  1.00  1.46           H  
ATOM     61 1HG  GLU A   5      11.675   9.756  -1.774  1.00  1.46           H  
ATOM     62 2HG  GLU A   5      10.315  10.323  -0.811  1.00  1.46           H  
ATOM     63  N   GLY A   6       9.875   8.571  -3.853  1.00  1.16           N  
ATOM     64  CA  GLY A   6      10.454   8.669  -5.194  1.00  1.16           C  
ATOM     65  C   GLY A   6      10.958  10.081  -5.438  1.00  1.16           C  
ATOM     66  O   GLY A   6      10.815  10.941  -4.575  1.00  1.16           O  
ATOM     67  H   GLY A   6       9.111   9.182  -3.545  1.00  1.16           H  
ATOM     68 1HA  GLY A   6      11.268   7.953  -5.293  1.00  1.16           H  
ATOM     69 2HA  GLY A   6       9.693   8.413  -5.933  1.00  1.16           H  
ATOM     70  N   PRO A   7      11.615  10.363  -6.559  1.00  0.95           N  
ATOM     71  CA  PRO A   7      12.002  11.700  -6.913  1.00  0.95           C  
ATOM     72  C   PRO A   7      10.817  12.641  -7.168  1.00  0.95           C  
ATOM     73  O   PRO A   7      10.948  13.842  -6.935  1.00  0.95           O  
ATOM     74  CB  PRO A   7      12.859  11.474  -8.168  1.00  0.95           C  
ATOM     75  CG  PRO A   7      12.454  10.118  -8.690  1.00  0.95           C  
ATOM     76  CD  PRO A   7      12.115   9.312  -7.437  1.00  0.95           C  
ATOM     77  HA  PRO A   7      12.627  12.093  -6.106  1.00  0.95           H  
ATOM     78 1HB  PRO A   7      12.664  12.276  -8.894  1.00  0.95           H  
ATOM     79 2HB  PRO A   7      13.924  11.528  -7.910  1.00  0.95           H  
ATOM     80 1HG  PRO A   7      11.613  10.236  -9.379  1.00  0.95           H  
ATOM     81 2HG  PRO A   7      13.275   9.674  -9.271  1.00  0.95           H  
ATOM     82 1HD  PRO A   7      11.363   8.555  -7.641  1.00  0.95           H  
ATOM     83 2HD  PRO A   7      13.026   8.871  -7.010  1.00  0.95           H  
ATOM     84  N   LEU A   8       9.639  12.115  -7.558  1.00  0.82           N  
ATOM     85  CA  LEU A   8       8.531  13.042  -7.834  1.00  0.82           C  
ATOM     86  C   LEU A   8       7.092  12.566  -7.625  1.00  0.82           C  
ATOM     87  O   LEU A   8       6.663  11.541  -8.152  1.00  0.82           O  
ATOM     88  CB  LEU A   8       8.645  13.542  -9.283  1.00  0.82           C  
ATOM     89  CG  LEU A   8       7.499  14.453  -9.794  1.00  0.82           C  
ATOM     90  CD1 LEU A   8       7.465  15.764  -9.039  1.00  0.82           C  
ATOM     91  CD2 LEU A   8       7.701  14.717 -11.269  1.00  0.82           C  
ATOM     92  H   LEU A   8       9.534  11.119  -7.757  1.00  0.82           H  
ATOM     93  HA  LEU A   8       8.672  13.898  -7.188  1.00  0.82           H  
ATOM     94 1HB  LEU A   8       9.572  14.107  -9.374  1.00  0.82           H  
ATOM     95 2HB  LEU A   8       8.704  12.675  -9.942  1.00  0.82           H  
ATOM     96  HG  LEU A   8       6.554  13.951  -9.640  1.00  0.82           H  
ATOM     97 1HD1 LEU A   8       6.647  16.354  -9.417  1.00  0.82           H  
ATOM     98 2HD1 LEU A   8       7.309  15.588  -8.007  1.00  0.82           H  
ATOM     99 3HD1 LEU A   8       8.404  16.298  -9.173  1.00  0.82           H  
ATOM    100 1HD2 LEU A   8       6.892  15.342 -11.641  1.00  0.82           H  
ATOM    101 2HD2 LEU A   8       8.653  15.227 -11.419  1.00  0.82           H  
ATOM    102 3HD2 LEU A   8       7.705  13.770 -11.809  1.00  0.82           H  
ATOM    103  N   THR A   9       6.328  13.378  -6.915  1.00  0.74           N  
ATOM    104  CA  THR A   9       4.898  13.140  -6.805  1.00  0.74           C  
ATOM    105  C   THR A   9       4.173  14.321  -7.413  1.00  0.74           C  
ATOM    106  O   THR A   9       4.436  15.472  -7.049  1.00  0.74           O  
ATOM    107  CB  THR A   9       4.433  12.946  -5.359  1.00  0.74           C  
ATOM    108  OG1 THR A   9       5.081  11.802  -4.793  1.00  0.74           O  
ATOM    109  CG2 THR A   9       2.918  12.750  -5.285  1.00  0.74           C  
ATOM    110  H   THR A   9       6.761  14.196  -6.478  1.00  0.74           H  
ATOM    111  HA  THR A   9       4.628  12.253  -7.376  1.00  0.74           H  
ATOM    112  HB  THR A   9       4.712  13.806  -4.793  1.00  0.74           H  
ATOM    113  HG1 THR A   9       4.803  11.693  -3.853  1.00  0.74           H  
ATOM    114 1HG2 THR A   9       2.635  12.619  -4.246  1.00  0.74           H  
ATOM    115 2HG2 THR A   9       2.406  13.621  -5.690  1.00  0.74           H  
ATOM    116 3HG2 THR A   9       2.628  11.873  -5.852  1.00  0.74           H  
ATOM    117  N   THR A  10       3.252  14.032  -8.313  1.00  0.70           N  
ATOM    118  CA  THR A  10       2.479  15.086  -8.927  1.00  0.70           C  
ATOM    119  C   THR A  10       1.050  15.008  -8.421  1.00  0.70           C  
ATOM    120  O   THR A  10       0.508  13.913  -8.240  1.00  0.70           O  
ATOM    121  CB  THR A  10       2.503  14.936 -10.462  1.00  0.70           C  
ATOM    122  OG1 THR A  10       1.967  13.660 -10.806  1.00  0.70           O  
ATOM    123  CG2 THR A  10       3.906  15.030 -10.990  1.00  0.70           C  
ATOM    124  H   THR A  10       3.095  13.061  -8.590  1.00  0.70           H  
ATOM    125  HA  THR A  10       2.895  16.053  -8.652  1.00  0.70           H  
ATOM    126  HB  THR A  10       1.891  15.716 -10.906  1.00  0.70           H  
ATOM    127  HG1 THR A  10       2.510  12.952 -10.381  1.00  0.70           H  
ATOM    128 1HG2 THR A  10       3.897  14.915 -12.072  1.00  0.70           H  
ATOM    129 2HG2 THR A  10       4.333  15.982 -10.735  1.00  0.70           H  
ATOM    130 3HG2 THR A  10       4.496  14.239 -10.550  1.00  0.70           H  
ATOM    131  N   LEU A  11       0.432  16.166  -8.243  1.00  0.69           N  
ATOM    132  CA  LEU A  11      -0.966  16.229  -7.856  1.00  0.69           C  
ATOM    133  C   LEU A  11      -1.756  17.128  -8.761  1.00  0.69           C  
ATOM    134  O   LEU A  11      -1.475  18.320  -8.885  1.00  0.69           O  
ATOM    135  CB  LEU A  11      -1.136  16.698  -6.408  1.00  0.69           C  
ATOM    136  CG  LEU A  11      -2.635  16.931  -5.913  1.00  0.69           C  
ATOM    137  CD1 LEU A  11      -3.450  15.622  -5.981  1.00  0.69           C  
ATOM    138  CD2 LEU A  11      -2.604  17.455  -4.463  1.00  0.69           C  
ATOM    139  H   LEU A  11       0.964  17.025  -8.363  1.00  0.69           H  
ATOM    140  HA  LEU A  11      -1.379  15.232  -7.926  1.00  0.69           H  
ATOM    141 1HB  LEU A  11      -0.678  15.960  -5.754  1.00  0.69           H  
ATOM    142 2HB  LEU A  11      -0.612  17.616  -6.297  1.00  0.69           H  
ATOM    143  HG  LEU A  11      -3.124  17.669  -6.558  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11      -4.468  15.806  -5.639  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11      -3.483  15.275  -6.995  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11      -2.996  14.870  -5.371  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11      -3.618  17.633  -4.124  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11      -2.125  16.722  -3.814  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11      -2.049  18.379  -4.427  1.00  0.69           H  
ATOM    150  N   TYR A  12      -2.761  16.528  -9.356  1.00  0.69           N  
ATOM    151  CA  TYR A  12      -3.679  17.182 -10.245  1.00  0.69           C  
ATOM    152  C   TYR A  12      -4.932  17.482  -9.463  1.00  0.69           C  
ATOM    153  O   TYR A  12      -5.561  16.570  -8.942  1.00  0.69           O  
ATOM    154  CB  TYR A  12      -3.954  16.257 -11.418  1.00  0.69           C  
ATOM    155  CG  TYR A  12      -2.781  16.080 -12.301  1.00  0.69           C  
ATOM    156  CD1 TYR A  12      -1.741  15.251 -11.949  1.00  0.69           C  
ATOM    157  CD2 TYR A  12      -2.763  16.730 -13.492  1.00  0.69           C  
ATOM    158  CE1 TYR A  12      -0.673  15.116 -12.809  1.00  0.69           C  
ATOM    159  CE2 TYR A  12      -1.711  16.585 -14.358  1.00  0.69           C  
ATOM    160  CZ  TYR A  12      -0.665  15.781 -14.018  1.00  0.69           C  
ATOM    161  OH  TYR A  12       0.401  15.633 -14.873  1.00  0.69           O  
ATOM    162  H   TYR A  12      -2.887  15.532  -9.175  1.00  0.69           H  
ATOM    163  HA  TYR A  12      -3.257  18.121 -10.589  1.00  0.69           H  
ATOM    164 1HB  TYR A  12      -4.255  15.298 -11.050  1.00  0.69           H  
ATOM    165 2HB  TYR A  12      -4.755  16.660 -12.012  1.00  0.69           H  
ATOM    166  HD1 TYR A  12      -1.752  14.721 -10.991  1.00  0.69           H  
ATOM    167  HD2 TYR A  12      -3.595  17.361 -13.745  1.00  0.69           H  
ATOM    168  HE1 TYR A  12       0.164  14.493 -12.540  1.00  0.69           H  
ATOM    169  HE2 TYR A  12      -1.711  17.112 -15.312  1.00  0.69           H  
ATOM    170  HH  TYR A  12       1.054  15.054 -14.470  1.00  0.69           H  
ATOM    171  N   TYR A  13      -5.248  18.752  -9.312  1.00  0.72           N  
ATOM    172  CA  TYR A  13      -6.406  19.169  -8.544  1.00  0.72           C  
ATOM    173  C   TYR A  13      -7.411  19.722  -9.537  1.00  0.72           C  
ATOM    174  O   TYR A  13      -7.151  20.749 -10.176  1.00  0.72           O  
ATOM    175  CB  TYR A  13      -6.012  20.236  -7.521  1.00  0.72           C  
ATOM    176  CG  TYR A  13      -7.060  20.568  -6.434  1.00  0.72           C  
ATOM    177  CD1 TYR A  13      -6.897  20.001  -5.172  1.00  0.72           C  
ATOM    178  CD2 TYR A  13      -8.154  21.414  -6.674  1.00  0.72           C  
ATOM    179  CE1 TYR A  13      -7.782  20.283  -4.165  1.00  0.72           C  
ATOM    180  CE2 TYR A  13      -9.064  21.688  -5.636  1.00  0.72           C  
ATOM    181  CZ  TYR A  13      -8.871  21.125  -4.387  1.00  0.72           C  
ATOM    182  OH  TYR A  13      -9.737  21.404  -3.337  1.00  0.72           O  
ATOM    183  H   TYR A  13      -4.661  19.457  -9.750  1.00  0.72           H  
ATOM    184  HA  TYR A  13      -6.855  18.310  -8.047  1.00  0.72           H  
ATOM    185 1HB  TYR A  13      -5.095  19.920  -7.019  1.00  0.72           H  
ATOM    186 2HB  TYR A  13      -5.780  21.153  -8.052  1.00  0.72           H  
ATOM    187  HD1 TYR A  13      -6.050  19.340  -4.975  1.00  0.72           H  
ATOM    188  HD2 TYR A  13      -8.294  21.858  -7.661  1.00  0.72           H  
ATOM    189  HE1 TYR A  13      -7.622  19.849  -3.200  1.00  0.72           H  
ATOM    190  HE2 TYR A  13      -9.915  22.350  -5.805  1.00  0.72           H  
ATOM    191  HH  TYR A  13     -10.244  22.243  -3.504  1.00  0.72           H  
ATOM    192  N   ILE A  14      -8.520  19.023  -9.701  1.00  0.78           N  
ATOM    193  CA  ILE A  14      -9.523  19.413 -10.664  1.00  0.78           C  
ATOM    194  C   ILE A  14     -10.814  19.765  -9.955  1.00  0.78           C  
ATOM    195  O   ILE A  14     -11.430  18.938  -9.274  1.00  0.78           O  
ATOM    196  CB  ILE A  14      -9.774  18.282 -11.667  1.00  0.78           C  
ATOM    197  CG1 ILE A  14      -8.511  17.905 -12.344  1.00  0.78           C  
ATOM    198  CG2 ILE A  14     -10.804  18.698 -12.686  1.00  0.78           C  
ATOM    199  CD1 ILE A  14      -7.847  16.826 -11.638  1.00  0.78           C  
ATOM    200  H   ILE A  14      -8.662  18.176  -9.155  1.00  0.78           H  
ATOM    201  HA  ILE A  14      -9.180  20.297 -11.201  1.00  0.78           H  
ATOM    202  HB  ILE A  14     -10.111  17.406 -11.130  1.00  0.78           H  
ATOM    203 1HG1 ILE A  14      -8.730  17.581 -13.364  1.00  0.78           H  
ATOM    204 2HG1 ILE A  14      -7.837  18.752 -12.382  1.00  0.78           H  
ATOM    205 1HG2 ILE A  14     -10.960  17.869 -13.375  1.00  0.78           H  
ATOM    206 2HG2 ILE A  14     -11.736  18.945 -12.180  1.00  0.78           H  
ATOM    207 3HG2 ILE A  14     -10.454  19.569 -13.236  1.00  0.78           H  
ATOM    208 1HD1 ILE A  14      -6.948  16.557 -12.159  1.00  0.78           H  
ATOM    209 2HD1 ILE A  14      -7.609  17.121 -10.630  1.00  0.78           H  
ATOM    210 3HD1 ILE A  14      -8.524  15.983 -11.601  1.00  0.78           H  
ATOM    211  N   ASN A  15     -11.191  21.013 -10.105  1.00  0.85           N  
ATOM    212  CA  ASN A  15     -12.367  21.571  -9.471  1.00  0.85           C  
ATOM    213  C   ASN A  15     -13.372  21.960 -10.528  1.00  0.85           C  
ATOM    214  O   ASN A  15     -13.124  22.862 -11.331  1.00  0.85           O  
ATOM    215  CB  ASN A  15     -11.990  22.730  -8.612  1.00  0.85           C  
ATOM    216  CG  ASN A  15     -13.118  23.281  -7.883  1.00  0.85           C  
ATOM    217  OD1 ASN A  15     -14.223  22.731  -7.823  1.00  0.85           O  
ATOM    218  ND2 ASN A  15     -12.857  24.406  -7.330  1.00  0.85           N  
ATOM    219  H   ASN A  15     -10.612  21.628 -10.685  1.00  0.85           H  
ATOM    220  HA  ASN A  15     -12.834  20.806  -8.847  1.00  0.85           H  
ATOM    221 1HB  ASN A  15     -11.233  22.415  -7.897  1.00  0.85           H  
ATOM    222 2HB  ASN A  15     -11.549  23.512  -9.234  1.00  0.85           H  
ATOM    223 1HD2 ASN A  15     -13.545  24.907  -6.808  1.00  0.85           H  
ATOM    224 2HD2 ASN A  15     -11.949  24.808  -7.424  1.00  0.85           H  
ATOM    225  N   ALA A  16     -14.469  21.233 -10.597  1.00  0.93           N  
ATOM    226  CA  ALA A  16     -15.405  21.453 -11.672  1.00  0.93           C  
ATOM    227  C   ALA A  16     -16.830  21.469 -11.162  1.00  0.93           C  
ATOM    228  O   ALA A  16     -17.675  20.671 -11.585  1.00  0.93           O  
ATOM    229  CB  ALA A  16     -15.198  20.414 -12.720  1.00  0.93           C  
ATOM    230  H   ALA A  16     -14.676  20.524  -9.888  1.00  0.93           H  
ATOM    231  HA  ALA A  16     -15.202  22.431 -12.108  1.00  0.93           H  
ATOM    232 1HB  ALA A  16     -15.855  20.641 -13.514  1.00  0.93           H  
ATOM    233 2HB  ALA A  16     -14.172  20.476 -13.058  1.00  0.93           H  
ATOM    234 3HB  ALA A  16     -15.396  19.422 -12.327  1.00  0.93           H  
ATOM    235  N   ASP A  17     -17.072  22.426 -10.264  1.00  1.01           N  
ATOM    236  CA  ASP A  17     -18.336  22.653  -9.563  1.00  1.01           C  
ATOM    237  C   ASP A  17     -19.359  23.464 -10.382  1.00  1.01           C  
ATOM    238  O   ASP A  17     -20.403  23.875  -9.872  1.00  1.01           O  
ATOM    239  CB  ASP A  17     -18.070  23.329  -8.201  1.00  1.01           C  
ATOM    240  CG  ASP A  17     -17.469  24.789  -8.243  1.00  1.01           C  
ATOM    241  OD1 ASP A  17     -17.316  25.332  -9.310  1.00  1.01           O  
ATOM    242  OD2 ASP A  17     -17.173  25.323  -7.177  1.00  1.01           O  
ATOM    243  H   ASP A  17     -16.292  23.022 -10.017  1.00  1.01           H  
ATOM    244  HA  ASP A  17     -18.759  21.688  -9.353  1.00  1.01           H  
ATOM    245 1HB  ASP A  17     -19.002  23.364  -7.639  1.00  1.01           H  
ATOM    246 2HB  ASP A  17     -17.377  22.705  -7.629  1.00  1.01           H  
ATOM    247  N   ASN A  18     -19.033  23.685 -11.650  1.00  1.07           N  
ATOM    248  CA  ASN A  18     -19.816  24.467 -12.593  1.00  1.07           C  
ATOM    249  C   ASN A  18     -19.779  23.874 -14.010  1.00  1.07           C  
ATOM    250  O   ASN A  18     -19.559  22.674 -14.213  1.00  1.07           O  
ATOM    251  CB  ASN A  18     -19.335  25.911 -12.574  1.00  1.07           C  
ATOM    252  CG  ASN A  18     -17.886  26.084 -13.002  1.00  1.07           C  
ATOM    253  OD1 ASN A  18     -17.341  25.390 -13.882  1.00  1.07           O  
ATOM    254  ND2 ASN A  18     -17.244  27.029 -12.368  1.00  1.07           N  
ATOM    255  H   ASN A  18     -18.163  23.291 -11.963  1.00  1.07           H  
ATOM    256  HA  ASN A  18     -20.856  24.455 -12.267  1.00  1.07           H  
ATOM    257 1HB  ASN A  18     -19.974  26.548 -13.177  1.00  1.07           H  
ATOM    258 2HB  ASN A  18     -19.414  26.277 -11.546  1.00  1.07           H  
ATOM    259 1HD2 ASN A  18     -16.284  27.222 -12.575  1.00  1.07           H  
ATOM    260 2HD2 ASN A  18     -17.710  27.565 -11.661  1.00  1.07           H  
ATOM    261  N   LYS A  19     -19.999  24.740 -14.998  1.00  1.12           N  
ATOM    262  CA  LYS A  19     -20.074  24.425 -16.427  1.00  1.12           C  
ATOM    263  C   LYS A  19     -18.858  23.664 -16.974  1.00  1.12           C  
ATOM    264  O   LYS A  19     -18.936  23.038 -18.032  1.00  1.12           O  
ATOM    265  CB  LYS A  19     -20.193  25.738 -17.200  1.00  1.12           C  
ATOM    266  CG  LYS A  19     -18.913  26.591 -17.110  1.00  1.12           C  
ATOM    267  CD  LYS A  19     -19.040  27.933 -17.793  1.00  1.12           C  
ATOM    268  CE  LYS A  19     -17.727  28.710 -17.681  1.00  1.12           C  
ATOM    269  NZ  LYS A  19     -17.825  30.062 -18.298  1.00  1.12           N  
ATOM    270  H   LYS A  19     -20.154  25.704 -14.750  1.00  1.12           H  
ATOM    271  HA  LYS A  19     -20.962  23.814 -16.595  1.00  1.12           H  
ATOM    272 1HB  LYS A  19     -20.391  25.529 -18.252  1.00  1.12           H  
ATOM    273 2HB  LYS A  19     -21.027  26.323 -16.813  1.00  1.12           H  
ATOM    274 1HG  LYS A  19     -18.647  26.748 -16.063  1.00  1.12           H  
ATOM    275 2HG  LYS A  19     -18.099  26.058 -17.592  1.00  1.12           H  
ATOM    276 1HD  LYS A  19     -19.285  27.788 -18.846  1.00  1.12           H  
ATOM    277 2HD  LYS A  19     -19.837  28.509 -17.324  1.00  1.12           H  
ATOM    278 1HE  LYS A  19     -17.466  28.819 -16.625  1.00  1.12           H  
ATOM    279 2HE  LYS A  19     -16.938  28.147 -18.180  1.00  1.12           H  
ATOM    280 1HZ  LYS A  19     -16.940  30.539 -18.201  1.00  1.12           H  
ATOM    281 2HZ  LYS A  19     -18.055  29.973 -19.278  1.00  1.12           H  
ATOM    282 3HZ  LYS A  19     -18.545  30.591 -17.829  1.00  1.12           H  
ATOM    283  N   LEU A  20     -17.743  23.695 -16.250  1.00  1.14           N  
ATOM    284  CA  LEU A  20     -16.510  23.048 -16.668  1.00  1.14           C  
ATOM    285  C   LEU A  20     -16.477  21.548 -16.375  1.00  1.14           C  
ATOM    286  O   LEU A  20     -15.490  20.883 -16.685  1.00  1.14           O  
ATOM    287  CB  LEU A  20     -15.328  23.730 -15.990  1.00  1.14           C  
ATOM    288  CG  LEU A  20     -15.136  25.195 -16.389  1.00  1.14           C  
ATOM    289  CD1 LEU A  20     -14.018  25.784 -15.583  1.00  1.14           C  
ATOM    290  CD2 LEU A  20     -14.864  25.278 -17.873  1.00  1.14           C  
ATOM    291  H   LEU A  20     -17.744  24.216 -15.373  1.00  1.14           H  
ATOM    292  HA  LEU A  20     -16.409  23.182 -17.748  1.00  1.14           H  
ATOM    293 1HB  LEU A  20     -15.475  23.689 -14.907  1.00  1.14           H  
ATOM    294 2HB  LEU A  20     -14.417  23.187 -16.241  1.00  1.14           H  
ATOM    295  HG  LEU A  20     -16.039  25.756 -16.160  1.00  1.14           H  
ATOM    296 1HD1 LEU A  20     -13.886  26.833 -15.850  1.00  1.14           H  
ATOM    297 2HD1 LEU A  20     -14.273  25.704 -14.529  1.00  1.14           H  
ATOM    298 3HD1 LEU A  20     -13.098  25.240 -15.785  1.00  1.14           H  
ATOM    299 1HD2 LEU A  20     -14.732  26.317 -18.166  1.00  1.14           H  
ATOM    300 2HD2 LEU A  20     -13.956  24.720 -18.107  1.00  1.14           H  
ATOM    301 3HD2 LEU A  20     -15.700  24.849 -18.428  1.00  1.14           H  
ATOM    302  N   ASN A  21     -17.550  21.009 -15.789  1.00  1.14           N  
ATOM    303  CA  ASN A  21     -17.633  19.578 -15.492  1.00  1.14           C  
ATOM    304  C   ASN A  21     -17.329  18.716 -16.706  1.00  1.14           C  
ATOM    305  O   ASN A  21     -16.527  17.787 -16.623  1.00  1.14           O  
ATOM    306  CB  ASN A  21     -18.996  19.253 -14.922  1.00  1.14           C  
ATOM    307  CG  ASN A  21     -19.149  17.827 -14.550  1.00  1.14           C  
ATOM    308  OD1 ASN A  21     -18.435  17.317 -13.692  1.00  1.14           O  
ATOM    309  ND2 ASN A  21     -20.086  17.162 -15.178  1.00  1.14           N  
ATOM    310  H   ASN A  21     -18.328  21.614 -15.514  1.00  1.14           H  
ATOM    311  HA  ASN A  21     -16.893  19.314 -14.752  1.00  1.14           H  
ATOM    312 1HB  ASN A  21     -19.164  19.868 -14.031  1.00  1.14           H  
ATOM    313 2HB  ASN A  21     -19.764  19.516 -15.646  1.00  1.14           H  
ATOM    314 1HD2 ASN A  21     -20.242  16.193 -14.967  1.00  1.14           H  
ATOM    315 2HD2 ASN A  21     -20.645  17.619 -15.868  1.00  1.14           H  
ATOM    316  N   GLU A  22     -17.937  19.010 -17.849  1.00  1.12           N  
ATOM    317  CA  GLU A  22     -17.662  18.180 -19.015  1.00  1.12           C  
ATOM    318  C   GLU A  22     -16.179  18.196 -19.386  1.00  1.12           C  
ATOM    319  O   GLU A  22     -15.586  17.151 -19.679  1.00  1.12           O  
ATOM    320  CB  GLU A  22     -18.473  18.640 -20.220  1.00  1.12           C  
ATOM    321  CG  GLU A  22     -18.255  17.771 -21.446  1.00  1.12           C  
ATOM    322  CD  GLU A  22     -19.029  18.196 -22.668  1.00  1.12           C  
ATOM    323  OE1 GLU A  22     -19.705  19.195 -22.624  1.00  1.12           O  
ATOM    324  OE2 GLU A  22     -18.945  17.491 -23.653  1.00  1.12           O  
ATOM    325  H   GLU A  22     -18.578  19.792 -17.902  1.00  1.12           H  
ATOM    326  HA  GLU A  22     -17.939  17.151 -18.775  1.00  1.12           H  
ATOM    327 1HB  GLU A  22     -19.535  18.631 -19.974  1.00  1.12           H  
ATOM    328 2HB  GLU A  22     -18.200  19.665 -20.474  1.00  1.12           H  
ATOM    329 1HG  GLU A  22     -17.193  17.798 -21.683  1.00  1.12           H  
ATOM    330 2HG  GLU A  22     -18.513  16.742 -21.198  1.00  1.12           H  
ATOM    331  N   GLU A  23     -15.582  19.390 -19.381  1.00  1.10           N  
ATOM    332  CA  GLU A  23     -14.185  19.517 -19.757  1.00  1.10           C  
ATOM    333  C   GLU A  23     -13.313  18.776 -18.765  1.00  1.10           C  
ATOM    334  O   GLU A  23     -12.335  18.141 -19.149  1.00  1.10           O  
ATOM    335  CB  GLU A  23     -13.772  20.986 -19.850  1.00  1.10           C  
ATOM    336  CG  GLU A  23     -14.411  21.734 -21.017  1.00  1.10           C  
ATOM    337  CD  GLU A  23     -13.979  23.180 -21.121  1.00  1.10           C  
ATOM    338  OE1 GLU A  23     -13.295  23.647 -20.248  1.00  1.10           O  
ATOM    339  OE2 GLU A  23     -14.343  23.814 -22.083  1.00  1.10           O  
ATOM    340  H   GLU A  23     -16.108  20.207 -19.104  1.00  1.10           H  
ATOM    341  HA  GLU A  23     -14.048  19.061 -20.736  1.00  1.10           H  
ATOM    342 1HB  GLU A  23     -14.045  21.501 -18.925  1.00  1.10           H  
ATOM    343 2HB  GLU A  23     -12.696  21.052 -19.956  1.00  1.10           H  
ATOM    344 1HG  GLU A  23     -14.155  21.221 -21.944  1.00  1.10           H  
ATOM    345 2HG  GLU A  23     -15.495  21.693 -20.899  1.00  1.10           H  
ATOM    346  N   ALA A  24     -13.680  18.846 -17.489  1.00  1.08           N  
ATOM    347  CA  ALA A  24     -12.931  18.177 -16.448  1.00  1.08           C  
ATOM    348  C   ALA A  24     -12.916  16.678 -16.651  1.00  1.08           C  
ATOM    349  O   ALA A  24     -11.873  16.034 -16.500  1.00  1.08           O  
ATOM    350  CB  ALA A  24     -13.528  18.511 -15.122  1.00  1.08           C  
ATOM    351  H   ALA A  24     -14.492  19.404 -17.232  1.00  1.08           H  
ATOM    352  HA  ALA A  24     -11.913  18.529 -16.475  1.00  1.08           H  
ATOM    353 1HB  ALA A  24     -12.967  18.036 -14.360  1.00  1.08           H  
ATOM    354 2HB  ALA A  24     -13.499  19.585 -15.000  1.00  1.08           H  
ATOM    355 3HB  ALA A  24     -14.554  18.166 -15.082  1.00  1.08           H  
ATOM    356  N   GLU A  25     -14.051  16.104 -17.049  1.00  1.06           N  
ATOM    357  CA  GLU A  25     -14.034  14.671 -17.278  1.00  1.06           C  
ATOM    358  C   GLU A  25     -13.106  14.362 -18.449  1.00  1.06           C  
ATOM    359  O   GLU A  25     -12.328  13.404 -18.392  1.00  1.06           O  
ATOM    360  CB  GLU A  25     -15.440  14.114 -17.533  1.00  1.06           C  
ATOM    361  CG  GLU A  25     -16.362  14.109 -16.302  1.00  1.06           C  
ATOM    362  CD  GLU A  25     -17.722  13.471 -16.562  1.00  1.06           C  
ATOM    363  OE1 GLU A  25     -18.001  13.127 -17.688  1.00  1.06           O  
ATOM    364  OE2 GLU A  25     -18.469  13.315 -15.622  1.00  1.06           O  
ATOM    365  H   GLU A  25     -14.905  16.657 -17.152  1.00  1.06           H  
ATOM    366  HA  GLU A  25     -13.634  14.185 -16.390  1.00  1.06           H  
ATOM    367 1HB  GLU A  25     -15.927  14.714 -18.306  1.00  1.06           H  
ATOM    368 2HB  GLU A  25     -15.366  13.094 -17.907  1.00  1.06           H  
ATOM    369 1HG  GLU A  25     -15.867  13.581 -15.488  1.00  1.06           H  
ATOM    370 2HG  GLU A  25     -16.514  15.144 -15.989  1.00  1.06           H  
ATOM    371  N   LYS A  26     -13.136  15.215 -19.481  1.00  1.04           N  
ATOM    372  CA  LYS A  26     -12.278  15.028 -20.645  1.00  1.04           C  
ATOM    373  C   LYS A  26     -10.799  15.175 -20.280  1.00  1.04           C  
ATOM    374  O   LYS A  26      -9.962  14.423 -20.783  1.00  1.04           O  
ATOM    375  CB  LYS A  26     -12.661  16.008 -21.756  1.00  1.04           C  
ATOM    376  CG  LYS A  26     -14.004  15.696 -22.422  1.00  1.04           C  
ATOM    377  CD  LYS A  26     -14.370  16.729 -23.486  1.00  1.04           C  
ATOM    378  CE  LYS A  26     -15.693  16.375 -24.170  1.00  1.04           C  
ATOM    379  NZ  LYS A  26     -16.110  17.411 -25.164  1.00  1.04           N  
ATOM    380  H   LYS A  26     -13.806  15.989 -19.469  1.00  1.04           H  
ATOM    381  HA  LYS A  26     -12.429  14.015 -21.020  1.00  1.04           H  
ATOM    382 1HB  LYS A  26     -12.717  17.012 -21.352  1.00  1.04           H  
ATOM    383 2HB  LYS A  26     -11.891  16.008 -22.524  1.00  1.04           H  
ATOM    384 1HG  LYS A  26     -13.961  14.707 -22.879  1.00  1.04           H  
ATOM    385 2HG  LYS A  26     -14.784  15.689 -21.658  1.00  1.04           H  
ATOM    386 1HD  LYS A  26     -14.474  17.708 -23.011  1.00  1.04           H  
ATOM    387 2HD  LYS A  26     -13.582  16.785 -24.233  1.00  1.04           H  
ATOM    388 1HE  LYS A  26     -15.581  15.422 -24.682  1.00  1.04           H  
ATOM    389 2HE  LYS A  26     -16.471  16.277 -23.416  1.00  1.04           H  
ATOM    390 1HZ  LYS A  26     -16.990  17.133 -25.590  1.00  1.04           H  
ATOM    391 2HZ  LYS A  26     -16.234  18.298 -24.692  1.00  1.04           H  
ATOM    392 3HZ  LYS A  26     -15.405  17.502 -25.877  1.00  1.04           H  
ATOM    393  N   PHE A  27     -10.472  16.107 -19.377  1.00  1.02           N  
ATOM    394  CA  PHE A  27      -9.083  16.311 -18.966  1.00  1.02           C  
ATOM    395  C   PHE A  27      -8.569  15.052 -18.296  1.00  1.02           C  
ATOM    396  O   PHE A  27      -7.426  14.632 -18.494  1.00  1.02           O  
ATOM    397  CB  PHE A  27      -8.956  17.458 -17.956  1.00  1.02           C  
ATOM    398  CG  PHE A  27      -9.240  18.821 -18.513  1.00  1.02           C  
ATOM    399  CD1 PHE A  27      -8.979  19.119 -19.834  1.00  1.02           C  
ATOM    400  CD2 PHE A  27      -9.781  19.811 -17.704  1.00  1.02           C  
ATOM    401  CE1 PHE A  27      -9.260  20.373 -20.337  1.00  1.02           C  
ATOM    402  CE2 PHE A  27     -10.066  21.058 -18.200  1.00  1.02           C  
ATOM    403  CZ  PHE A  27      -9.804  21.342 -19.521  1.00  1.02           C  
ATOM    404  H   PHE A  27     -11.201  16.712 -19.005  1.00  1.02           H  
ATOM    405  HA  PHE A  27      -8.475  16.519 -19.848  1.00  1.02           H  
ATOM    406 1HB  PHE A  27      -9.644  17.284 -17.128  1.00  1.02           H  
ATOM    407 2HB  PHE A  27      -7.949  17.465 -17.540  1.00  1.02           H  
ATOM    408  HD1 PHE A  27      -8.553  18.350 -20.483  1.00  1.02           H  
ATOM    409  HD2 PHE A  27      -9.980  19.586 -16.660  1.00  1.02           H  
ATOM    410  HE1 PHE A  27      -9.054  20.595 -21.383  1.00  1.02           H  
ATOM    411  HE2 PHE A  27     -10.497  21.820 -17.554  1.00  1.02           H  
ATOM    412  HZ  PHE A  27     -10.032  22.331 -19.921  1.00  1.02           H  
ATOM    413  N   LEU A  28      -9.427  14.435 -17.500  1.00  1.00           N  
ATOM    414  CA  LEU A  28      -9.028  13.242 -16.797  1.00  1.00           C  
ATOM    415  C   LEU A  28      -8.907  12.065 -17.753  1.00  1.00           C  
ATOM    416  O   LEU A  28      -7.986  11.253 -17.624  1.00  1.00           O  
ATOM    417  CB  LEU A  28      -9.996  13.042 -15.650  1.00  1.00           C  
ATOM    418  CG  LEU A  28      -9.819  14.193 -14.660  1.00  1.00           C  
ATOM    419  CD1 LEU A  28     -10.795  14.126 -13.542  1.00  1.00           C  
ATOM    420  CD2 LEU A  28      -8.410  14.170 -14.235  1.00  1.00           C  
ATOM    421  H   LEU A  28     -10.362  14.826 -17.352  1.00  1.00           H  
ATOM    422  HA  LEU A  28      -8.044  13.416 -16.370  1.00  1.00           H  
ATOM    423 1HB  LEU A  28     -11.019  13.057 -16.030  1.00  1.00           H  
ATOM    424 2HB  LEU A  28      -9.797  12.096 -15.153  1.00  1.00           H  
ATOM    425  HG  LEU A  28     -10.002  15.136 -15.169  1.00  1.00           H  
ATOM    426 1HD1 LEU A  28     -10.633  14.978 -12.880  1.00  1.00           H  
ATOM    427 2HD1 LEU A  28     -11.801  14.174 -13.959  1.00  1.00           H  
ATOM    428 3HD1 LEU A  28     -10.679  13.214 -12.987  1.00  1.00           H  
ATOM    429 1HD2 LEU A  28      -8.212  14.978 -13.584  1.00  1.00           H  
ATOM    430 2HD2 LEU A  28      -8.178  13.245 -13.749  1.00  1.00           H  
ATOM    431 3HD2 LEU A  28      -7.812  14.268 -15.117  1.00  1.00           H  
ATOM    432  N   GLU A  29      -9.786  11.992 -18.755  1.00  0.98           N  
ATOM    433  CA  GLU A  29      -9.655  10.942 -19.756  1.00  0.98           C  
ATOM    434  C   GLU A  29      -8.303  11.093 -20.462  1.00  0.98           C  
ATOM    435  O   GLU A  29      -7.592  10.107 -20.671  1.00  0.98           O  
ATOM    436  CB  GLU A  29     -10.810  10.977 -20.762  1.00  0.98           C  
ATOM    437  CG  GLU A  29     -10.746   9.885 -21.832  1.00  0.98           C  
ATOM    438  CD  GLU A  29     -11.951   9.854 -22.782  1.00  0.98           C  
ATOM    439  OE1 GLU A  29     -12.901  10.557 -22.558  1.00  0.98           O  
ATOM    440  OE2 GLU A  29     -11.885   9.128 -23.755  1.00  0.98           O  
ATOM    441  H   GLU A  29     -10.558  12.658 -18.808  1.00  0.98           H  
ATOM    442  HA  GLU A  29      -9.671   9.976 -19.253  1.00  0.98           H  
ATOM    443 1HB  GLU A  29     -11.758  10.889 -20.231  1.00  0.98           H  
ATOM    444 2HB  GLU A  29     -10.813  11.941 -21.270  1.00  0.98           H  
ATOM    445 1HG  GLU A  29      -9.844  10.055 -22.418  1.00  0.98           H  
ATOM    446 2HG  GLU A  29     -10.648   8.917 -21.343  1.00  0.98           H  
ATOM    447  N   GLU A  30      -7.931  12.342 -20.794  1.00  0.97           N  
ATOM    448  CA  GLU A  30      -6.653  12.619 -21.446  1.00  0.97           C  
ATOM    449  C   GLU A  30      -5.482  12.126 -20.597  1.00  0.97           C  
ATOM    450  O   GLU A  30      -4.599  11.428 -21.110  1.00  0.97           O  
ATOM    451  CB  GLU A  30      -6.487  14.127 -21.716  1.00  0.97           C  
ATOM    452  CG  GLU A  30      -5.178  14.514 -22.414  1.00  0.97           C  
ATOM    453  CD  GLU A  30      -5.008  16.022 -22.640  1.00  0.97           C  
ATOM    454  OE1 GLU A  30      -5.876  16.777 -22.274  1.00  0.97           O  
ATOM    455  OE2 GLU A  30      -3.988  16.407 -23.190  1.00  0.97           O  
ATOM    456  H   GLU A  30      -8.572  13.114 -20.610  1.00  0.97           H  
ATOM    457  HA  GLU A  30      -6.632  12.089 -22.397  1.00  0.97           H  
ATOM    458 1HB  GLU A  30      -7.320  14.481 -22.322  1.00  0.97           H  
ATOM    459 2HB  GLU A  30      -6.520  14.668 -20.782  1.00  0.97           H  
ATOM    460 1HG  GLU A  30      -4.354  14.160 -21.799  1.00  0.97           H  
ATOM    461 2HG  GLU A  30      -5.129  14.000 -23.370  1.00  0.97           H  
ATOM    462  N   ILE A  31      -5.509  12.416 -19.288  1.00  0.97           N  
ATOM    463  CA  ILE A  31      -4.425  11.972 -18.421  1.00  0.97           C  
ATOM    464  C   ILE A  31      -4.359  10.447 -18.386  1.00  0.97           C  
ATOM    465  O   ILE A  31      -3.271   9.868 -18.485  1.00  0.97           O  
ATOM    466  CB  ILE A  31      -4.538  12.493 -16.970  1.00  0.97           C  
ATOM    467  CG1 ILE A  31      -4.345  14.003 -16.894  1.00  0.97           C  
ATOM    468  CG2 ILE A  31      -3.470  11.843 -16.143  1.00  0.97           C  
ATOM    469  CD1 ILE A  31      -4.674  14.575 -15.527  1.00  0.97           C  
ATOM    470  H   ILE A  31      -6.265  12.998 -18.918  1.00  0.97           H  
ATOM    471  HA  ILE A  31      -3.487  12.342 -18.833  1.00  0.97           H  
ATOM    472  HB  ILE A  31      -5.528  12.249 -16.569  1.00  0.97           H  
ATOM    473 1HG1 ILE A  31      -3.312  14.251 -17.136  1.00  0.97           H  
ATOM    474 2HG1 ILE A  31      -4.998  14.476 -17.631  1.00  0.97           H  
ATOM    475 1HG2 ILE A  31      -3.540  12.195 -15.118  1.00  0.97           H  
ATOM    476 2HG2 ILE A  31      -3.587  10.768 -16.175  1.00  0.97           H  
ATOM    477 3HG2 ILE A  31      -2.497  12.106 -16.553  1.00  0.97           H  
ATOM    478 1HD1 ILE A  31      -4.530  15.653 -15.545  1.00  0.97           H  
ATOM    479 2HD1 ILE A  31      -5.682  14.355 -15.285  1.00  0.97           H  
ATOM    480 3HD1 ILE A  31      -4.018  14.130 -14.778  1.00  0.97           H  
ATOM    481  N   LEU A  32      -5.512   9.787 -18.256  1.00  0.98           N  
ATOM    482  CA  LEU A  32      -5.519   8.329 -18.227  1.00  0.98           C  
ATOM    483  C   LEU A  32      -4.979   7.741 -19.537  1.00  0.98           C  
ATOM    484  O   LEU A  32      -4.227   6.772 -19.516  1.00  0.98           O  
ATOM    485  CB  LEU A  32      -6.952   7.824 -17.973  1.00  0.98           C  
ATOM    486  CG  LEU A  32      -7.517   8.050 -16.544  1.00  0.98           C  
ATOM    487  CD1 LEU A  32      -8.999   7.772 -16.522  1.00  0.98           C  
ATOM    488  CD2 LEU A  32      -6.836   7.092 -15.591  1.00  0.98           C  
ATOM    489  H   LEU A  32      -6.389  10.302 -18.172  1.00  0.98           H  
ATOM    490  HA  LEU A  32      -4.882   8.004 -17.410  1.00  0.98           H  
ATOM    491 1HB  LEU A  32      -7.618   8.330 -18.673  1.00  0.98           H  
ATOM    492 2HB  LEU A  32      -6.982   6.754 -18.181  1.00  0.98           H  
ATOM    493  HG  LEU A  32      -7.341   9.084 -16.238  1.00  0.98           H  
ATOM    494 1HD1 LEU A  32      -9.382   7.927 -15.512  1.00  0.98           H  
ATOM    495 2HD1 LEU A  32      -9.502   8.453 -17.210  1.00  0.98           H  
ATOM    496 3HD1 LEU A  32      -9.180   6.743 -16.826  1.00  0.98           H  
ATOM    497 1HD2 LEU A  32      -7.223   7.239 -14.584  1.00  0.98           H  
ATOM    498 2HD2 LEU A  32      -7.026   6.064 -15.904  1.00  0.98           H  
ATOM    499 3HD2 LEU A  32      -5.783   7.280 -15.610  1.00  0.98           H  
ATOM    500  N   LYS A  33      -5.318   8.335 -20.679  1.00  1.00           N  
ATOM    501  CA  LYS A  33      -4.819   7.825 -21.954  1.00  1.00           C  
ATOM    502  C   LYS A  33      -3.322   8.050 -22.172  1.00  1.00           C  
ATOM    503  O   LYS A  33      -2.650   7.208 -22.771  1.00  1.00           O  
ATOM    504  CB  LYS A  33      -5.608   8.405 -23.123  1.00  1.00           C  
ATOM    505  CG  LYS A  33      -7.020   7.853 -23.239  1.00  1.00           C  
ATOM    506  CD  LYS A  33      -7.761   8.443 -24.420  1.00  1.00           C  
ATOM    507  CE  LYS A  33      -9.133   7.807 -24.569  1.00  1.00           C  
ATOM    508  NZ  LYS A  33      -9.914   8.413 -25.684  1.00  1.00           N  
ATOM    509  H   LYS A  33      -5.958   9.131 -20.668  1.00  1.00           H  
ATOM    510  HA  LYS A  33      -4.979   6.748 -21.959  1.00  1.00           H  
ATOM    511 1HB  LYS A  33      -5.685   9.491 -22.997  1.00  1.00           H  
ATOM    512 2HB  LYS A  33      -5.081   8.217 -24.055  1.00  1.00           H  
ATOM    513 1HG  LYS A  33      -6.982   6.770 -23.341  1.00  1.00           H  
ATOM    514 2HG  LYS A  33      -7.571   8.095 -22.328  1.00  1.00           H  
ATOM    515 1HD  LYS A  33      -7.886   9.516 -24.263  1.00  1.00           H  
ATOM    516 2HD  LYS A  33      -7.189   8.286 -25.333  1.00  1.00           H  
ATOM    517 1HE  LYS A  33      -9.015   6.743 -24.761  1.00  1.00           H  
ATOM    518 2HE  LYS A  33      -9.676   7.929 -23.645  1.00  1.00           H  
ATOM    519 1HZ  LYS A  33     -10.823   7.964 -25.737  1.00  1.00           H  
ATOM    520 2HZ  LYS A  33     -10.041   9.406 -25.513  1.00  1.00           H  
ATOM    521 3HZ  LYS A  33      -9.422   8.285 -26.552  1.00  1.00           H  
ATOM    522  N   LYS A  34      -2.798   9.186 -21.709  1.00  1.02           N  
ATOM    523  CA  LYS A  34      -1.381   9.491 -21.896  1.00  1.02           C  
ATOM    524  C   LYS A  34      -0.463   8.857 -20.844  1.00  1.02           C  
ATOM    525  O   LYS A  34       0.737   8.675 -21.081  1.00  1.02           O  
ATOM    526  CB  LYS A  34      -1.186  11.001 -21.966  1.00  1.02           C  
ATOM    527  CG  LYS A  34      -1.777  11.604 -23.234  1.00  1.02           C  
ATOM    528  CD  LYS A  34      -1.605  13.105 -23.316  1.00  1.02           C  
ATOM    529  CE  LYS A  34      -2.119  13.619 -24.656  1.00  1.02           C  
ATOM    530  NZ  LYS A  34      -2.063  15.098 -24.759  1.00  1.02           N  
ATOM    531  H   LYS A  34      -3.402   9.867 -21.247  1.00  1.02           H  
ATOM    532  HA  LYS A  34      -1.084   9.083 -22.862  1.00  1.02           H  
ATOM    533 1HB  LYS A  34      -1.678  11.469 -21.107  1.00  1.02           H  
ATOM    534 2HB  LYS A  34      -0.127  11.243 -21.920  1.00  1.02           H  
ATOM    535 1HG  LYS A  34      -1.313  11.143 -24.104  1.00  1.02           H  
ATOM    536 2HG  LYS A  34      -2.847  11.381 -23.253  1.00  1.02           H  
ATOM    537 1HD  LYS A  34      -2.167  13.582 -22.514  1.00  1.02           H  
ATOM    538 2HD  LYS A  34      -0.555  13.365 -23.210  1.00  1.02           H  
ATOM    539 1HE  LYS A  34      -1.502  13.195 -25.443  1.00  1.02           H  
ATOM    540 2HE  LYS A  34      -3.148  13.290 -24.798  1.00  1.02           H  
ATOM    541 1HZ  LYS A  34      -2.403  15.386 -25.659  1.00  1.02           H  
ATOM    542 2HZ  LYS A  34      -2.667  15.516 -24.037  1.00  1.02           H  
ATOM    543 3HZ  LYS A  34      -1.119  15.420 -24.638  1.00  1.02           H  
ATOM    544  N   SER A  35      -0.997   8.530 -19.673  1.00  1.06           N  
ATOM    545  CA  SER A  35      -0.167   7.919 -18.649  1.00  1.06           C  
ATOM    546  C   SER A  35       0.362   6.572 -19.137  1.00  1.06           C  
ATOM    547  O   SER A  35      -0.296   5.862 -19.892  1.00  1.06           O  
ATOM    548  CB  SER A  35      -0.948   7.757 -17.372  1.00  1.06           C  
ATOM    549  OG  SER A  35      -1.334   9.004 -16.871  1.00  1.06           O  
ATOM    550  H   SER A  35      -1.977   8.729 -19.471  1.00  1.06           H  
ATOM    551  HA  SER A  35       0.683   8.574 -18.455  1.00  1.06           H  
ATOM    552 1HB  SER A  35      -1.830   7.160 -17.571  1.00  1.06           H  
ATOM    553 2HB  SER A  35      -0.349   7.229 -16.634  1.00  1.06           H  
ATOM    554  HG  SER A  35      -1.896   9.399 -17.575  1.00  1.06           H  
ATOM    555  N   THR A  36       1.585   6.264 -18.738  1.00  1.09           N  
ATOM    556  CA  THR A  36       2.287   5.022 -19.076  1.00  1.09           C  
ATOM    557  C   THR A  36       3.437   4.849 -18.098  1.00  1.09           C  
ATOM    558  O   THR A  36       3.814   5.821 -17.437  1.00  1.09           O  
ATOM    559  CB  THR A  36       2.765   5.022 -20.545  1.00  1.09           C  
ATOM    560  OG1 THR A  36       3.311   3.736 -20.898  1.00  1.09           O  
ATOM    561  CG2 THR A  36       3.799   6.088 -20.756  1.00  1.09           C  
ATOM    562  H   THR A  36       2.050   6.925 -18.139  1.00  1.09           H  
ATOM    563  HA  THR A  36       1.605   4.179 -18.945  1.00  1.09           H  
ATOM    564  HB  THR A  36       1.909   5.224 -21.192  1.00  1.09           H  
ATOM    565  HG1 THR A  36       2.863   3.013 -20.403  1.00  1.09           H  
ATOM    566 1HG2 THR A  36       4.115   6.093 -21.797  1.00  1.09           H  
ATOM    567 2HG2 THR A  36       3.362   7.040 -20.506  1.00  1.09           H  
ATOM    568 3HG2 THR A  36       4.641   5.895 -20.128  1.00  1.09           H  
ATOM    569  N   LYS A  37       4.018   3.657 -18.027  1.00  1.12           N  
ATOM    570  CA  LYS A  37       5.144   3.420 -17.126  1.00  1.12           C  
ATOM    571  C   LYS A  37       6.246   4.458 -17.268  1.00  1.12           C  
ATOM    572  O   LYS A  37       6.818   4.880 -16.269  1.00  1.12           O  
ATOM    573  CB  LYS A  37       5.747   2.036 -17.348  1.00  1.12           C  
ATOM    574  CG  LYS A  37       6.917   1.706 -16.422  1.00  1.12           C  
ATOM    575  CD  LYS A  37       7.421   0.286 -16.651  1.00  1.12           C  
ATOM    576  CE  LYS A  37       8.614  -0.031 -15.761  1.00  1.12           C  
ATOM    577  NZ  LYS A  37       9.113  -1.417 -15.976  1.00  1.12           N  
ATOM    578  H   LYS A  37       3.668   2.891 -18.603  1.00  1.12           H  
ATOM    579  HA  LYS A  37       4.771   3.469 -16.103  1.00  1.12           H  
ATOM    580 1HB  LYS A  37       4.980   1.278 -17.194  1.00  1.12           H  
ATOM    581 2HB  LYS A  37       6.089   1.947 -18.380  1.00  1.12           H  
ATOM    582 1HG  LYS A  37       7.733   2.410 -16.609  1.00  1.12           H  
ATOM    583 2HG  LYS A  37       6.600   1.811 -15.386  1.00  1.12           H  
ATOM    584 1HD  LYS A  37       6.616  -0.422 -16.441  1.00  1.12           H  
ATOM    585 2HD  LYS A  37       7.715   0.174 -17.695  1.00  1.12           H  
ATOM    586 1HE  LYS A  37       9.417   0.673 -15.979  1.00  1.12           H  
ATOM    587 2HE  LYS A  37       8.320   0.081 -14.718  1.00  1.12           H  
ATOM    588 1HZ  LYS A  37       9.902  -1.590 -15.369  1.00  1.12           H  
ATOM    589 2HZ  LYS A  37       8.376  -2.076 -15.765  1.00  1.12           H  
ATOM    590 3HZ  LYS A  37       9.398  -1.527 -16.938  1.00  1.12           H  
ATOM    591  N   GLU A  38       6.571   4.864 -18.494  1.00  1.13           N  
ATOM    592  CA  GLU A  38       7.635   5.845 -18.657  1.00  1.13           C  
ATOM    593  C   GLU A  38       7.249   7.202 -18.056  1.00  1.13           C  
ATOM    594  O   GLU A  38       8.040   7.830 -17.360  1.00  1.13           O  
ATOM    595  CB  GLU A  38       7.973   6.007 -20.140  1.00  1.13           C  
ATOM    596  CG  GLU A  38       8.661   4.790 -20.794  1.00  1.13           C  
ATOM    597  CD  GLU A  38      10.071   4.529 -20.277  1.00  1.13           C  
ATOM    598  OE1 GLU A  38      10.866   5.439 -20.301  1.00  1.13           O  
ATOM    599  OE2 GLU A  38      10.359   3.429 -19.837  1.00  1.13           O  
ATOM    600  H   GLU A  38       6.079   4.494 -19.297  1.00  1.13           H  
ATOM    601  HA  GLU A  38       8.515   5.481 -18.136  1.00  1.13           H  
ATOM    602 1HB  GLU A  38       7.059   6.210 -20.698  1.00  1.13           H  
ATOM    603 2HB  GLU A  38       8.626   6.869 -20.269  1.00  1.13           H  
ATOM    604 1HG  GLU A  38       8.050   3.906 -20.604  1.00  1.13           H  
ATOM    605 2HG  GLU A  38       8.698   4.945 -21.872  1.00  1.13           H  
ATOM    606  N   ASN A  39       5.994   7.609 -18.231  1.00  1.13           N  
ATOM    607  CA  ASN A  39       5.515   8.890 -17.710  1.00  1.13           C  
ATOM    608  C   ASN A  39       5.410   8.872 -16.187  1.00  1.13           C  
ATOM    609  O   ASN A  39       5.522   9.907 -15.526  1.00  1.13           O  
ATOM    610  CB  ASN A  39       4.210   9.288 -18.390  1.00  1.13           C  
ATOM    611  CG  ASN A  39       4.479   9.779 -19.822  1.00  1.13           C  
ATOM    612  OD1 ASN A  39       5.602  10.227 -20.089  1.00  1.13           O  
ATOM    613  ND2 ASN A  39       3.520   9.723 -20.725  1.00  1.13           N  
ATOM    614  H   ASN A  39       5.363   7.026 -18.756  1.00  1.13           H  
ATOM    615  HA  ASN A  39       6.255   9.652 -17.961  1.00  1.13           H  
ATOM    616 1HB  ASN A  39       3.537   8.434 -18.420  1.00  1.13           H  
ATOM    617 2HB  ASN A  39       3.720  10.077 -17.822  1.00  1.13           H  
ATOM    618 1HD2 ASN A  39       3.700  10.046 -21.653  1.00  1.13           H  
ATOM    619 2HD2 ASN A  39       2.595   9.352 -20.522  1.00  1.13           H  
ATOM    620  N   LEU A  40       5.204   7.681 -15.643  1.00  1.10           N  
ATOM    621  CA  LEU A  40       5.095   7.454 -14.214  1.00  1.10           C  
ATOM    622  C   LEU A  40       6.437   6.982 -13.612  1.00  1.10           C  
ATOM    623  O   LEU A  40       6.516   6.657 -12.422  1.00  1.10           O  
ATOM    624  CB  LEU A  40       4.000   6.399 -13.975  1.00  1.10           C  
ATOM    625  CG  LEU A  40       2.558   6.783 -14.480  1.00  1.10           C  
ATOM    626  CD1 LEU A  40       1.623   5.591 -14.312  1.00  1.10           C  
ATOM    627  CD2 LEU A  40       2.033   7.974 -13.688  1.00  1.10           C  
ATOM    628  H   LEU A  40       5.082   6.882 -16.265  1.00  1.10           H  
ATOM    629  HA  LEU A  40       4.811   8.387 -13.732  1.00  1.10           H  
ATOM    630 1HB  LEU A  40       4.297   5.484 -14.488  1.00  1.10           H  
ATOM    631 2HB  LEU A  40       3.942   6.196 -12.905  1.00  1.10           H  
ATOM    632  HG  LEU A  40       2.600   7.039 -15.536  1.00  1.10           H  
ATOM    633 1HD1 LEU A  40       0.625   5.851 -14.667  1.00  1.10           H  
ATOM    634 2HD1 LEU A  40       2.009   4.751 -14.891  1.00  1.10           H  
ATOM    635 3HD1 LEU A  40       1.573   5.322 -13.259  1.00  1.10           H  
ATOM    636 1HD2 LEU A  40       1.033   8.233 -14.048  1.00  1.10           H  
ATOM    637 2HD2 LEU A  40       1.981   7.718 -12.628  1.00  1.10           H  
ATOM    638 3HD2 LEU A  40       2.701   8.826 -13.824  1.00  1.10           H  
ATOM    639  N   LYS A  41       7.498   6.898 -14.418  1.00  1.05           N  
ATOM    640  CA  LYS A  41       8.751   6.388 -13.883  1.00  1.05           C  
ATOM    641  C   LYS A  41       9.301   7.324 -12.827  1.00  1.05           C  
ATOM    642  O   LYS A  41       9.433   8.526 -13.051  1.00  1.05           O  
ATOM    643  CB  LYS A  41       9.786   6.176 -14.989  1.00  1.05           C  
ATOM    644  CG  LYS A  41      11.034   5.390 -14.552  1.00  1.05           C  
ATOM    645  CD  LYS A  41      12.001   5.203 -15.713  1.00  1.05           C  
ATOM    646  CE  LYS A  41      11.361   4.366 -16.803  1.00  1.05           C  
ATOM    647  NZ  LYS A  41      12.302   4.044 -17.914  1.00  1.05           N  
ATOM    648  H   LYS A  41       7.460   7.184 -15.396  1.00  1.05           H  
ATOM    649  HA  LYS A  41       8.555   5.425 -13.412  1.00  1.05           H  
ATOM    650 1HB  LYS A  41       9.322   5.632 -15.811  1.00  1.05           H  
ATOM    651 2HB  LYS A  41      10.102   7.142 -15.382  1.00  1.05           H  
ATOM    652 1HG  LYS A  41      11.542   5.930 -13.752  1.00  1.05           H  
ATOM    653 2HG  LYS A  41      10.732   4.415 -14.175  1.00  1.05           H  
ATOM    654 1HD  LYS A  41      12.267   6.177 -16.127  1.00  1.05           H  
ATOM    655 2HD  LYS A  41      12.909   4.710 -15.365  1.00  1.05           H  
ATOM    656 1HE  LYS A  41      10.979   3.439 -16.380  1.00  1.05           H  
ATOM    657 2HE  LYS A  41      10.532   4.930 -17.213  1.00  1.05           H  
ATOM    658 1HZ  LYS A  41      11.774   3.514 -18.627  1.00  1.05           H  
ATOM    659 2HZ  LYS A  41      12.640   4.902 -18.332  1.00  1.05           H  
ATOM    660 3HZ  LYS A  41      13.077   3.503 -17.582  1.00  1.05           H  
ATOM    661  N   GLY A  42       9.637   6.778 -11.665  1.00  0.98           N  
ATOM    662  CA  GLY A  42      10.193   7.596 -10.597  1.00  0.98           C  
ATOM    663  C   GLY A  42       9.132   8.344  -9.786  1.00  0.98           C  
ATOM    664  O   GLY A  42       9.469   9.170  -8.928  1.00  0.98           O  
ATOM    665  H   GLY A  42       9.496   5.789 -11.520  1.00  0.98           H  
ATOM    666 1HA  GLY A  42      10.775   6.961  -9.929  1.00  0.98           H  
ATOM    667 2HA  GLY A  42      10.889   8.315 -11.026  1.00  0.98           H  
ATOM    668  N   GLY A  43       7.856   8.062 -10.011  1.00  0.90           N  
ATOM    669  CA  GLY A  43       6.903   8.830  -9.250  1.00  0.90           C  
ATOM    670  C   GLY A  43       5.471   8.372  -9.290  1.00  0.90           C  
ATOM    671  O   GLY A  43       5.146   7.244  -9.669  1.00  0.90           O  
ATOM    672  H   GLY A  43       7.552   7.401 -10.727  1.00  0.90           H  
ATOM    673 1HA  GLY A  43       7.228   8.901  -8.212  1.00  0.90           H  
ATOM    674 2HA  GLY A  43       6.934   9.835  -9.655  1.00  0.90           H  
ATOM    675  N   TYR A  44       4.615   9.265  -8.821  1.00  0.83           N  
ATOM    676  CA  TYR A  44       3.200   8.969  -8.719  1.00  0.83           C  
ATOM    677  C   TYR A  44       2.374  10.074  -9.353  1.00  0.83           C  
ATOM    678  O   TYR A  44       2.776  11.247  -9.370  1.00  0.83           O  
ATOM    679  CB  TYR A  44       2.797   8.818  -7.250  1.00  0.83           C  
ATOM    680  CG  TYR A  44       3.620   7.802  -6.475  1.00  0.83           C  
ATOM    681  CD1 TYR A  44       4.778   8.219  -5.798  1.00  0.83           C  
ATOM    682  CD2 TYR A  44       3.256   6.474  -6.449  1.00  0.83           C  
ATOM    683  CE1 TYR A  44       5.552   7.297  -5.103  1.00  0.83           C  
ATOM    684  CE2 TYR A  44       4.032   5.558  -5.762  1.00  0.83           C  
ATOM    685  CZ  TYR A  44       5.173   5.962  -5.095  1.00  0.83           C  
ATOM    686  OH  TYR A  44       5.934   5.024  -4.439  1.00  0.83           O  
ATOM    687  H   TYR A  44       5.004  10.162  -8.527  1.00  0.83           H  
ATOM    688  HA  TYR A  44       2.988   8.041  -9.253  1.00  0.83           H  
ATOM    689 1HB  TYR A  44       2.889   9.774  -6.749  1.00  0.83           H  
ATOM    690 2HB  TYR A  44       1.750   8.519  -7.192  1.00  0.83           H  
ATOM    691  HD1 TYR A  44       5.074   9.272  -5.817  1.00  0.83           H  
ATOM    692  HD2 TYR A  44       2.361   6.145  -6.977  1.00  0.83           H  
ATOM    693  HE1 TYR A  44       6.456   7.617  -4.575  1.00  0.83           H  
ATOM    694  HE2 TYR A  44       3.740   4.508  -5.752  1.00  0.83           H  
ATOM    695  HH  TYR A  44       6.702   5.452  -3.984  1.00  0.83           H  
ATOM    696  N   LEU A  45       1.216   9.700  -9.870  1.00  0.77           N  
ATOM    697  CA  LEU A  45       0.285  10.687 -10.389  1.00  0.77           C  
ATOM    698  C   LEU A  45      -1.004  10.569  -9.613  1.00  0.77           C  
ATOM    699  O   LEU A  45      -1.752   9.594  -9.750  1.00  0.77           O  
ATOM    700  CB  LEU A  45       0.041  10.439 -11.873  1.00  0.77           C  
ATOM    701  CG  LEU A  45      -0.603  11.526 -12.684  1.00  0.77           C  
ATOM    702  CD1 LEU A  45      -0.537  11.140 -14.142  1.00  0.77           C  
ATOM    703  CD2 LEU A  45      -2.011  11.756 -12.245  1.00  0.77           C  
ATOM    704  H   LEU A  45       0.958   8.723  -9.865  1.00  0.77           H  
ATOM    705  HA  LEU A  45       0.678  11.685 -10.239  1.00  0.77           H  
ATOM    706 1HB  LEU A  45       1.006  10.255 -12.328  1.00  0.77           H  
ATOM    707 2HB  LEU A  45      -0.561   9.537 -11.984  1.00  0.77           H  
ATOM    708  HG  LEU A  45      -0.039  12.414 -12.567  1.00  0.77           H  
ATOM    709 1HD1 LEU A  45      -0.964  11.936 -14.738  1.00  0.77           H  
ATOM    710 2HD1 LEU A  45       0.503  10.991 -14.434  1.00  0.77           H  
ATOM    711 3HD1 LEU A  45      -1.097  10.216 -14.307  1.00  0.77           H  
ATOM    712 1HD2 LEU A  45      -2.463  12.540 -12.851  1.00  0.77           H  
ATOM    713 2HD2 LEU A  45      -2.557  10.852 -12.354  1.00  0.77           H  
ATOM    714 3HD2 LEU A  45      -2.031  12.058 -11.213  1.00  0.77           H  
ATOM    715  N   ILE A  46      -1.249  11.560  -8.771  1.00  0.73           N  
ATOM    716  CA  ILE A  46      -2.409  11.538  -7.911  1.00  0.73           C  
ATOM    717  C   ILE A  46      -3.382  12.598  -8.400  1.00  0.73           C  
ATOM    718  O   ILE A  46      -2.967  13.701  -8.762  1.00  0.73           O  
ATOM    719  CB  ILE A  46      -2.024  11.786  -6.456  1.00  0.73           C  
ATOM    720  CG1 ILE A  46      -0.872  10.850  -6.054  1.00  0.73           C  
ATOM    721  CG2 ILE A  46      -3.227  11.495  -5.584  1.00  0.73           C  
ATOM    722  CD1 ILE A  46      -1.200   9.414  -6.181  1.00  0.73           C  
ATOM    723  H   ILE A  46      -0.595  12.343  -8.696  1.00  0.73           H  
ATOM    724  HA  ILE A  46      -2.895  10.568  -7.980  1.00  0.73           H  
ATOM    725  HB  ILE A  46      -1.694  12.817  -6.321  1.00  0.73           H  
ATOM    726 1HG1 ILE A  46      -0.008  11.067  -6.688  1.00  0.73           H  
ATOM    727 2HG1 ILE A  46      -0.598  11.047  -5.025  1.00  0.73           H  
ATOM    728 1HG2 ILE A  46      -2.980  11.648  -4.552  1.00  0.73           H  
ATOM    729 2HG2 ILE A  46      -4.032  12.152  -5.869  1.00  0.73           H  
ATOM    730 3HG2 ILE A  46      -3.539  10.460  -5.730  1.00  0.73           H  
ATOM    731 1HD1 ILE A  46      -0.345   8.812  -5.893  1.00  0.73           H  
ATOM    732 2HD1 ILE A  46      -2.043   9.177  -5.544  1.00  0.73           H  
ATOM    733 3HD1 ILE A  46      -1.459   9.198  -7.196  1.00  0.73           H  
ATOM    734  N   VAL A  47      -4.644  12.238  -8.502  1.00  0.72           N  
ATOM    735  CA  VAL A  47      -5.655  13.153  -8.972  1.00  0.72           C  
ATOM    736  C   VAL A  47      -6.760  13.388  -7.957  1.00  0.72           C  
ATOM    737  O   VAL A  47      -7.337  12.450  -7.416  1.00  0.72           O  
ATOM    738  CB  VAL A  47      -6.329  12.594 -10.228  1.00  0.72           C  
ATOM    739  CG1 VAL A  47      -7.368  13.548 -10.678  1.00  0.72           C  
ATOM    740  CG2 VAL A  47      -5.317  12.332 -11.324  1.00  0.72           C  
ATOM    741  H   VAL A  47      -4.909  11.306  -8.215  1.00  0.72           H  
ATOM    742  HA  VAL A  47      -5.186  14.106  -9.202  1.00  0.72           H  
ATOM    743  HB  VAL A  47      -6.806  11.673  -9.971  1.00  0.72           H  
ATOM    744 1HG1 VAL A  47      -7.859  13.175 -11.540  1.00  0.72           H  
ATOM    745 2HG1 VAL A  47      -8.105  13.712  -9.901  1.00  0.72           H  
ATOM    746 3HG1 VAL A  47      -6.867  14.465 -10.909  1.00  0.72           H  
ATOM    747 1HG2 VAL A  47      -5.830  11.930 -12.188  1.00  0.72           H  
ATOM    748 2HG2 VAL A  47      -4.816  13.241 -11.603  1.00  0.72           H  
ATOM    749 3HG2 VAL A  47      -4.588  11.610 -10.967  1.00  0.72           H  
ATOM    750  N   PHE A  48      -7.053  14.646  -7.686  1.00  0.73           N  
ATOM    751  CA  PHE A  48      -8.169  15.008  -6.834  1.00  0.73           C  
ATOM    752  C   PHE A  48      -9.234  15.591  -7.740  1.00  0.73           C  
ATOM    753  O   PHE A  48      -8.969  16.537  -8.476  1.00  0.73           O  
ATOM    754  CB  PHE A  48      -7.785  16.006  -5.753  1.00  0.73           C  
ATOM    755  CG  PHE A  48      -8.947  16.389  -4.938  1.00  0.73           C  
ATOM    756  CD1 PHE A  48      -9.442  15.544  -3.956  1.00  0.73           C  
ATOM    757  CD2 PHE A  48      -9.569  17.600  -5.158  1.00  0.73           C  
ATOM    758  CE1 PHE A  48     -10.527  15.921  -3.204  1.00  0.73           C  
ATOM    759  CE2 PHE A  48     -10.644  17.982  -4.409  1.00  0.73           C  
ATOM    760  CZ  PHE A  48     -11.119  17.150  -3.429  1.00  0.73           C  
ATOM    761  H   PHE A  48      -6.513  15.373  -8.129  1.00  0.73           H  
ATOM    762  HA  PHE A  48      -8.572  14.120  -6.360  1.00  0.73           H  
ATOM    763 1HB  PHE A  48      -7.031  15.591  -5.105  1.00  0.73           H  
ATOM    764 2HB  PHE A  48      -7.369  16.901  -6.204  1.00  0.73           H  
ATOM    765  HD1 PHE A  48      -8.961  14.585  -3.787  1.00  0.73           H  
ATOM    766  HD2 PHE A  48      -9.185  18.259  -5.938  1.00  0.73           H  
ATOM    767  HE1 PHE A  48     -10.909  15.262  -2.429  1.00  0.73           H  
ATOM    768  HE2 PHE A  48     -11.116  18.948  -4.588  1.00  0.73           H  
ATOM    769  HZ  PHE A  48     -11.963  17.459  -2.826  1.00  0.73           H  
ATOM    770  N   TYR A  49     -10.427  15.023  -7.709  1.00  0.76           N  
ATOM    771  CA  TYR A  49     -11.475  15.463  -8.614  1.00  0.76           C  
ATOM    772  C   TYR A  49     -12.779  15.771  -7.894  1.00  0.76           C  
ATOM    773  O   TYR A  49     -13.363  14.921  -7.212  1.00  0.76           O  
ATOM    774  CB  TYR A  49     -11.683  14.423  -9.713  1.00  0.76           C  
ATOM    775  CG  TYR A  49     -12.700  14.837 -10.773  1.00  0.76           C  
ATOM    776  CD1 TYR A  49     -12.835  16.173 -11.100  1.00  0.76           C  
ATOM    777  CD2 TYR A  49     -13.470  13.892 -11.437  1.00  0.76           C  
ATOM    778  CE1 TYR A  49     -13.714  16.572 -12.052  1.00  0.76           C  
ATOM    779  CE2 TYR A  49     -14.359  14.305 -12.421  1.00  0.76           C  
ATOM    780  CZ  TYR A  49     -14.471  15.643 -12.720  1.00  0.76           C  
ATOM    781  OH  TYR A  49     -15.341  16.067 -13.676  1.00  0.76           O  
ATOM    782  H   TYR A  49     -10.591  14.249  -7.072  1.00  0.76           H  
ATOM    783  HA  TYR A  49     -11.152  16.389  -9.087  1.00  0.76           H  
ATOM    784 1HB  TYR A  49     -10.730  14.233 -10.213  1.00  0.76           H  
ATOM    785 2HB  TYR A  49     -12.011  13.483  -9.267  1.00  0.76           H  
ATOM    786  HD1 TYR A  49     -12.240  16.913 -10.586  1.00  0.76           H  
ATOM    787  HD2 TYR A  49     -13.370  12.835 -11.195  1.00  0.76           H  
ATOM    788  HE1 TYR A  49     -13.812  17.625 -12.283  1.00  0.76           H  
ATOM    789  HE2 TYR A  49     -14.967  13.576 -12.957  1.00  0.76           H  
ATOM    790  HH  TYR A  49     -15.779  15.308 -14.079  1.00  0.76           H  
ATOM    791  N   ALA A  50     -13.230  17.015  -8.040  1.00  0.81           N  
ATOM    792  CA  ALA A  50     -14.437  17.492  -7.390  1.00  0.81           C  
ATOM    793  C   ALA A  50     -15.472  18.096  -8.359  1.00  0.81           C  
ATOM    794  O   ALA A  50     -15.536  19.320  -8.495  1.00  0.81           O  
ATOM    795  CB  ALA A  50     -14.053  18.535  -6.381  1.00  0.81           C  
ATOM    796  H   ALA A  50     -12.673  17.668  -8.595  1.00  0.81           H  
ATOM    797  HA  ALA A  50     -14.892  16.665  -6.862  1.00  0.81           H  
ATOM    798 1HB  ALA A  50     -14.943  18.873  -5.851  1.00  0.81           H  
ATOM    799 2HB  ALA A  50     -13.350  18.102  -5.683  1.00  0.81           H  
ATOM    800 3HB  ALA A  50     -13.584  19.379  -6.887  1.00  0.81           H  
ATOM    801  N   PRO A  51     -16.222  17.272  -9.119  1.00  0.85           N  
ATOM    802  CA  PRO A  51     -17.251  17.690 -10.051  1.00  0.85           C  
ATOM    803  C   PRO A  51     -18.505  18.184  -9.335  1.00  0.85           C  
ATOM    804  O   PRO A  51     -18.802  17.760  -8.209  1.00  0.85           O  
ATOM    805  CB  PRO A  51     -17.498  16.432 -10.874  1.00  0.85           C  
ATOM    806  CG  PRO A  51     -17.146  15.286  -9.965  1.00  0.85           C  
ATOM    807  CD  PRO A  51     -16.047  15.803  -9.050  1.00  0.85           C  
ATOM    808  HA  PRO A  51     -16.846  18.480 -10.694  1.00  0.85           H  
ATOM    809 1HB  PRO A  51     -18.554  16.407 -11.183  1.00  0.85           H  
ATOM    810 2HB  PRO A  51     -16.917  16.468 -11.781  1.00  0.85           H  
ATOM    811 1HG  PRO A  51     -18.018  14.931  -9.459  1.00  0.85           H  
ATOM    812 2HG  PRO A  51     -16.794  14.443 -10.575  1.00  0.85           H  
ATOM    813 1HD  PRO A  51     -16.230  15.420  -8.037  1.00  0.85           H  
ATOM    814 2HD  PRO A  51     -15.090  15.504  -9.430  1.00  0.85           H  
ATOM    815  N   LYS A  52     -19.265  19.019 -10.022  1.00  0.88           N  
ATOM    816  CA  LYS A  52     -20.519  19.568  -9.527  1.00  0.88           C  
ATOM    817  C   LYS A  52     -21.483  18.547  -8.952  1.00  0.88           C  
ATOM    818  O   LYS A  52     -21.761  17.509  -9.559  1.00  0.88           O  
ATOM    819  CB  LYS A  52     -21.214  20.326 -10.661  1.00  0.88           C  
ATOM    820  CG  LYS A  52     -22.492  21.028 -10.258  1.00  0.88           C  
ATOM    821  CD  LYS A  52     -23.051  21.890 -11.373  1.00  0.88           C  
ATOM    822  CE  LYS A  52     -24.276  22.689 -10.895  1.00  0.88           C  
ATOM    823  NZ  LYS A  52     -25.507  21.831 -10.725  1.00  0.88           N  
ATOM    824  H   LYS A  52     -18.914  19.364 -10.915  1.00  0.88           H  
ATOM    825  HA  LYS A  52     -20.295  20.263  -8.723  1.00  0.88           H  
ATOM    826 1HB  LYS A  52     -20.538  21.047 -11.099  1.00  0.88           H  
ATOM    827 2HB  LYS A  52     -21.472  19.620 -11.450  1.00  0.88           H  
ATOM    828 1HG  LYS A  52     -23.228  20.282 -10.017  1.00  0.88           H  
ATOM    829 2HG  LYS A  52     -22.317  21.645  -9.376  1.00  0.88           H  
ATOM    830 1HD  LYS A  52     -22.279  22.578 -11.711  1.00  0.88           H  
ATOM    831 2HD  LYS A  52     -23.343  21.258 -12.208  1.00  0.88           H  
ATOM    832 1HE  LYS A  52     -24.035  23.150  -9.937  1.00  0.88           H  
ATOM    833 2HE  LYS A  52     -24.490  23.473 -11.620  1.00  0.88           H  
ATOM    834 1HZ  LYS A  52     -26.272  22.396 -10.407  1.00  0.88           H  
ATOM    835 2HZ  LYS A  52     -25.747  21.406 -11.600  1.00  0.88           H  
ATOM    836 3HZ  LYS A  52     -25.352  21.079 -10.035  1.00  0.88           H  
ATOM    837  N   ASP A  53     -21.961  18.870  -7.744  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -22.940  18.112  -6.962  1.00  0.87           C  
ATOM    839  C   ASP A  53     -22.497  16.722  -6.490  1.00  0.87           C  
ATOM    840  O   ASP A  53     -23.326  15.971  -5.962  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -24.252  17.984  -7.746  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -24.914  19.344  -8.011  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -24.959  20.158  -7.125  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -25.339  19.569  -9.130  1.00  0.87           O  
ATOM    845  H   ASP A  53     -21.625  19.731  -7.336  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -23.155  18.697  -6.068  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -24.077  17.482  -8.696  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -24.949  17.365  -7.184  1.00  0.87           H  
ATOM    849  N   SER A  54     -21.213  16.392  -6.633  1.00  0.84           N  
ATOM    850  CA  SER A  54     -20.708  15.083  -6.236  1.00  0.84           C  
ATOM    851  C   SER A  54     -19.739  15.123  -5.067  1.00  0.84           C  
ATOM    852  O   SER A  54     -19.199  16.170  -4.714  1.00  0.84           O  
ATOM    853  CB  SER A  54     -20.004  14.437  -7.395  1.00  0.84           C  
ATOM    854  OG  SER A  54     -20.877  14.202  -8.473  1.00  0.84           O  
ATOM    855  H   SER A  54     -20.558  17.041  -7.082  1.00  0.84           H  
ATOM    856  HA  SER A  54     -21.556  14.463  -5.950  1.00  0.84           H  
ATOM    857 1HB  SER A  54     -19.216  15.100  -7.695  1.00  0.84           H  
ATOM    858 2HB  SER A  54     -19.546  13.504  -7.078  1.00  0.84           H  
ATOM    859  HG  SER A  54     -21.084  15.073  -8.848  1.00  0.84           H  
ATOM    860  N   ASN A  55     -19.526  13.956  -4.468  1.00  0.79           N  
ATOM    861  CA  ASN A  55     -18.545  13.783  -3.405  1.00  0.79           C  
ATOM    862  C   ASN A  55     -17.144  13.796  -4.032  1.00  0.79           C  
ATOM    863  O   ASN A  55     -16.918  13.016  -4.957  1.00  0.79           O  
ATOM    864  CB  ASN A  55     -18.772  12.456  -2.725  1.00  0.79           C  
ATOM    865  CG  ASN A  55     -20.057  12.390  -1.964  1.00  0.79           C  
ATOM    866  OD1 ASN A  55     -20.589  13.405  -1.513  1.00  0.79           O  
ATOM    867  ND2 ASN A  55     -20.575  11.201  -1.811  1.00  0.79           N  
ATOM    868  H   ASN A  55     -20.039  13.147  -4.792  1.00  0.79           H  
ATOM    869  HA  ASN A  55     -18.668  14.573  -2.673  1.00  0.79           H  
ATOM    870 1HB  ASN A  55     -18.783  11.672  -3.482  1.00  0.79           H  
ATOM    871 2HB  ASN A  55     -17.958  12.235  -2.073  1.00  0.79           H  
ATOM    872 1HD2 ASN A  55     -21.433  11.090  -1.310  1.00  0.79           H  
ATOM    873 2HD2 ASN A  55     -20.112  10.402  -2.192  1.00  0.79           H  
ATOM    874  N   PRO A  56     -16.218  14.691  -3.640  1.00  0.75           N  
ATOM    875  CA  PRO A  56     -14.869  14.760  -4.168  1.00  0.75           C  
ATOM    876  C   PRO A  56     -14.112  13.465  -3.944  1.00  0.75           C  
ATOM    877  O   PRO A  56     -14.246  12.830  -2.890  1.00  0.75           O  
ATOM    878  CB  PRO A  56     -14.245  15.900  -3.375  1.00  0.75           C  
ATOM    879  CG  PRO A  56     -15.408  16.738  -2.919  1.00  0.75           C  
ATOM    880  CD  PRO A  56     -16.528  15.750  -2.669  1.00  0.75           C  
ATOM    881  HA  PRO A  56     -14.916  14.994  -5.239  1.00  0.75           H  
ATOM    882 1HB  PRO A  56     -13.626  15.507  -2.563  1.00  0.75           H  
ATOM    883 2HB  PRO A  56     -13.603  16.441  -4.048  1.00  0.75           H  
ATOM    884 1HG  PRO A  56     -15.140  17.306  -2.012  1.00  0.75           H  
ATOM    885 2HG  PRO A  56     -15.666  17.478  -3.690  1.00  0.75           H  
ATOM    886 1HD  PRO A  56     -16.503  15.355  -1.647  1.00  0.75           H  
ATOM    887 2HD  PRO A  56     -17.461  16.273  -2.907  1.00  0.75           H  
ATOM    888  N   LYS A  57     -13.278  13.099  -4.907  1.00  0.72           N  
ATOM    889  CA  LYS A  57     -12.498  11.873  -4.787  1.00  0.72           C  
ATOM    890  C   LYS A  57     -11.017  12.045  -5.084  1.00  0.72           C  
ATOM    891  O   LYS A  57     -10.625  12.788  -5.983  1.00  0.72           O  
ATOM    892  CB  LYS A  57     -13.080  10.817  -5.723  1.00  0.72           C  
ATOM    893  CG  LYS A  57     -14.494  10.376  -5.353  1.00  0.72           C  
ATOM    894  CD  LYS A  57     -15.047   9.319  -6.279  1.00  0.72           C  
ATOM    895  CE  LYS A  57     -16.460   8.939  -5.864  1.00  0.72           C  
ATOM    896  NZ  LYS A  57     -17.053   7.903  -6.766  1.00  0.72           N  
ATOM    897  H   LYS A  57     -13.219  13.669  -5.753  1.00  0.72           H  
ATOM    898  HA  LYS A  57     -12.580  11.512  -3.763  1.00  0.72           H  
ATOM    899 1HB  LYS A  57     -13.108  11.213  -6.738  1.00  0.72           H  
ATOM    900 2HB  LYS A  57     -12.433   9.946  -5.728  1.00  0.72           H  
ATOM    901 1HG  LYS A  57     -14.471   9.974  -4.344  1.00  0.72           H  
ATOM    902 2HG  LYS A  57     -15.164  11.228  -5.369  1.00  0.72           H  
ATOM    903 1HD  LYS A  57     -15.063   9.696  -7.301  1.00  0.72           H  
ATOM    904 2HD  LYS A  57     -14.425   8.434  -6.243  1.00  0.72           H  
ATOM    905 1HE  LYS A  57     -16.434   8.552  -4.845  1.00  0.72           H  
ATOM    906 2HE  LYS A  57     -17.088   9.833  -5.884  1.00  0.72           H  
ATOM    907 1HZ  LYS A  57     -17.988   7.678  -6.456  1.00  0.72           H  
ATOM    908 2HZ  LYS A  57     -17.090   8.259  -7.710  1.00  0.72           H  
ATOM    909 3HZ  LYS A  57     -16.481   7.071  -6.742  1.00  0.72           H  
ATOM    910  N   LEU A  58     -10.188  11.319  -4.345  1.00  0.71           N  
ATOM    911  CA  LEU A  58      -8.757  11.315  -4.602  1.00  0.71           C  
ATOM    912  C   LEU A  58      -8.422   9.946  -5.186  1.00  0.71           C  
ATOM    913  O   LEU A  58      -8.824   8.922  -4.612  1.00  0.71           O  
ATOM    914  CB  LEU A  58      -7.970  11.544  -3.300  1.00  0.71           C  
ATOM    915  CG  LEU A  58      -6.446  11.722  -3.425  1.00  0.71           C  
ATOM    916  CD1 LEU A  58      -6.160  13.060  -4.089  1.00  0.71           C  
ATOM    917  CD2 LEU A  58      -5.814  11.647  -2.059  1.00  0.71           C  
ATOM    918  H   LEU A  58     -10.563  10.745  -3.593  1.00  0.71           H  
ATOM    919  HA  LEU A  58      -8.508  12.083  -5.322  1.00  0.71           H  
ATOM    920 1HB  LEU A  58      -8.364  12.430  -2.811  1.00  0.71           H  
ATOM    921 2HB  LEU A  58      -8.146  10.690  -2.642  1.00  0.71           H  
ATOM    922  HG  LEU A  58      -6.040  10.950  -4.059  1.00  0.71           H  
ATOM    923 1HD1 LEU A  58      -5.096  13.211  -4.187  1.00  0.71           H  
ATOM    924 2HD1 LEU A  58      -6.619  13.078  -5.061  1.00  0.71           H  
ATOM    925 3HD1 LEU A  58      -6.572  13.853  -3.474  1.00  0.71           H  
ATOM    926 1HD2 LEU A  58      -4.738  11.774  -2.142  1.00  0.71           H  
ATOM    927 2HD2 LEU A  58      -6.223  12.439  -1.431  1.00  0.71           H  
ATOM    928 3HD2 LEU A  58      -6.030  10.678  -1.606  1.00  0.71           H  
ATOM    929  N   TYR A  59      -7.674   9.916  -6.285  1.00  0.73           N  
ATOM    930  CA  TYR A  59      -7.304   8.652  -6.903  1.00  0.73           C  
ATOM    931  C   TYR A  59      -5.894   8.635  -7.470  1.00  0.73           C  
ATOM    932  O   TYR A  59      -5.285   9.672  -7.708  1.00  0.73           O  
ATOM    933  CB  TYR A  59      -8.309   8.259  -7.996  1.00  0.73           C  
ATOM    934  CG  TYR A  59      -8.431   9.103  -9.216  1.00  0.73           C  
ATOM    935  CD1 TYR A  59      -7.671   8.787 -10.321  1.00  0.73           C  
ATOM    936  CD2 TYR A  59      -9.369  10.137  -9.276  1.00  0.73           C  
ATOM    937  CE1 TYR A  59      -7.850   9.478 -11.489  1.00  0.73           C  
ATOM    938  CE2 TYR A  59      -9.534  10.833 -10.457  1.00  0.73           C  
ATOM    939  CZ  TYR A  59      -8.777  10.484 -11.562  1.00  0.73           C  
ATOM    940  OH  TYR A  59      -8.943  11.133 -12.735  1.00  0.73           O  
ATOM    941  H   TYR A  59      -7.397  10.793  -6.716  1.00  0.73           H  
ATOM    942  HA  TYR A  59      -7.358   7.885  -6.145  1.00  0.73           H  
ATOM    943 1HB  TYR A  59      -8.070   7.266  -8.343  1.00  0.73           H  
ATOM    944 2HB  TYR A  59      -9.298   8.199  -7.545  1.00  0.73           H  
ATOM    945  HD1 TYR A  59      -6.951   7.967 -10.275  1.00  0.73           H  
ATOM    946  HD2 TYR A  59      -9.978  10.385  -8.403  1.00  0.73           H  
ATOM    947  HE1 TYR A  59      -7.281   9.215 -12.354  1.00  0.73           H  
ATOM    948  HE2 TYR A  59     -10.268  11.636 -10.524  1.00  0.73           H  
ATOM    949  HH  TYR A  59      -9.516  11.884 -12.594  1.00  0.73           H  
ATOM    950  N   GLU A  60      -5.373   7.444  -7.695  1.00  0.77           N  
ATOM    951  CA  GLU A  60      -4.051   7.287  -8.288  1.00  0.77           C  
ATOM    952  C   GLU A  60      -4.172   6.763  -9.712  1.00  0.77           C  
ATOM    953  O   GLU A  60      -5.068   5.971 -10.015  1.00  0.77           O  
ATOM    954  CB  GLU A  60      -3.182   6.370  -7.414  1.00  0.77           C  
ATOM    955  CG  GLU A  60      -1.741   6.157  -7.873  1.00  0.77           C  
ATOM    956  CD  GLU A  60      -0.939   5.325  -6.889  1.00  0.77           C  
ATOM    957  OE1 GLU A  60      -1.468   4.966  -5.856  1.00  0.77           O  
ATOM    958  OE2 GLU A  60       0.192   5.026  -7.174  1.00  0.77           O  
ATOM    959  H   GLU A  60      -5.922   6.621  -7.446  1.00  0.77           H  
ATOM    960  HA  GLU A  60      -3.568   8.262  -8.336  1.00  0.77           H  
ATOM    961 1HB  GLU A  60      -3.131   6.770  -6.420  1.00  0.77           H  
ATOM    962 2HB  GLU A  60      -3.654   5.390  -7.343  1.00  0.77           H  
ATOM    963 1HG  GLU A  60      -1.752   5.643  -8.827  1.00  0.77           H  
ATOM    964 2HG  GLU A  60      -1.254   7.109  -8.030  1.00  0.77           H  
ATOM    965  N   ILE A  61      -3.311   7.245 -10.602  1.00  0.83           N  
ATOM    966  CA  ILE A  61      -3.284   6.701 -11.954  1.00  0.83           C  
ATOM    967  C   ILE A  61      -2.080   5.795 -12.181  1.00  0.83           C  
ATOM    968  O   ILE A  61      -0.931   6.196 -11.984  1.00  0.83           O  
ATOM    969  CB  ILE A  61      -3.370   7.788 -13.034  1.00  0.83           C  
ATOM    970  CG1 ILE A  61      -4.705   8.504 -12.917  1.00  0.83           C  
ATOM    971  CG2 ILE A  61      -3.168   7.192 -14.382  1.00  0.83           C  
ATOM    972  CD1 ILE A  61      -4.881   9.656 -13.884  1.00  0.83           C  
ATOM    973  H   ILE A  61      -2.642   7.965 -10.322  1.00  0.83           H  
ATOM    974  HA  ILE A  61      -4.170   6.085 -12.084  1.00  0.83           H  
ATOM    975  HB  ILE A  61      -2.596   8.526 -12.859  1.00  0.83           H  
ATOM    976 1HG1 ILE A  61      -5.493   7.777 -13.072  1.00  0.83           H  
ATOM    977 2HG1 ILE A  61      -4.798   8.900 -11.904  1.00  0.83           H  
ATOM    978 1HG2 ILE A  61      -3.226   7.969 -15.144  1.00  0.83           H  
ATOM    979 2HG2 ILE A  61      -2.194   6.710 -14.431  1.00  0.83           H  
ATOM    980 3HG2 ILE A  61      -3.945   6.457 -14.539  1.00  0.83           H  
ATOM    981 1HD1 ILE A  61      -5.850  10.122 -13.754  1.00  0.83           H  
ATOM    982 2HD1 ILE A  61      -4.128  10.382 -13.726  1.00  0.83           H  
ATOM    983 3HD1 ILE A  61      -4.808   9.283 -14.897  1.00  0.83           H  
ATOM    984  N   LYS A  62      -2.368   4.546 -12.570  1.00  0.92           N  
ATOM    985  CA  LYS A  62      -1.330   3.531 -12.764  1.00  0.92           C  
ATOM    986  C   LYS A  62      -1.405   2.859 -14.131  1.00  0.92           C  
ATOM    987  O   LYS A  62      -2.484   2.587 -14.646  1.00  0.92           O  
ATOM    988  CB  LYS A  62      -1.442   2.447 -11.696  1.00  0.92           C  
ATOM    989  CG  LYS A  62      -1.197   2.875 -10.280  1.00  0.92           C  
ATOM    990  CD  LYS A  62      -1.312   1.663  -9.358  1.00  0.92           C  
ATOM    991  CE  LYS A  62      -1.131   2.037  -7.909  1.00  0.92           C  
ATOM    992  NZ  LYS A  62      -1.215   0.856  -7.022  1.00  0.92           N  
ATOM    993  H   LYS A  62      -3.353   4.313 -12.727  1.00  0.92           H  
ATOM    994  HA  LYS A  62      -0.358   4.011 -12.677  1.00  0.92           H  
ATOM    995 1HB  LYS A  62      -2.433   2.005 -11.740  1.00  0.92           H  
ATOM    996 2HB  LYS A  62      -0.733   1.649 -11.921  1.00  0.92           H  
ATOM    997 1HG  LYS A  62      -0.200   3.309 -10.186  1.00  0.92           H  
ATOM    998 2HG  LYS A  62      -1.918   3.624  -9.989  1.00  0.92           H  
ATOM    999 1HD  LYS A  62      -2.292   1.199  -9.485  1.00  0.92           H  
ATOM   1000 2HD  LYS A  62      -0.556   0.927  -9.631  1.00  0.92           H  
ATOM   1001 1HE  LYS A  62      -0.161   2.510  -7.779  1.00  0.92           H  
ATOM   1002 2HE  LYS A  62      -1.913   2.742  -7.627  1.00  0.92           H  
ATOM   1003 1HZ  LYS A  62      -1.093   1.155  -6.065  1.00  0.92           H  
ATOM   1004 2HZ  LYS A  62      -2.120   0.421  -7.131  1.00  0.92           H  
ATOM   1005 3HZ  LYS A  62      -0.492   0.200  -7.271  1.00  0.92           H  
ATOM   1006  N   GLU A  63      -0.249   2.545 -14.716  1.00  1.00           N  
ATOM   1007  CA  GLU A  63      -0.234   1.883 -16.027  1.00  1.00           C  
ATOM   1008  C   GLU A  63      -0.903   0.511 -16.113  1.00  1.00           C  
ATOM   1009  O   GLU A  63      -1.454   0.162 -17.153  1.00  1.00           O  
ATOM   1010  CB  GLU A  63       1.164   1.690 -16.550  1.00  1.00           C  
ATOM   1011  CG  GLU A  63       1.134   1.073 -17.947  1.00  1.00           C  
ATOM   1012  CD  GLU A  63       2.458   0.760 -18.543  1.00  1.00           C  
ATOM   1013  OE1 GLU A  63       3.055  -0.195 -18.119  1.00  1.00           O  
ATOM   1014  OE2 GLU A  63       2.905   1.491 -19.405  1.00  1.00           O  
ATOM   1015  H   GLU A  63       0.623   2.781 -14.261  1.00  1.00           H  
ATOM   1016  HA  GLU A  63      -0.753   2.532 -16.714  1.00  1.00           H  
ATOM   1017 1HB  GLU A  63       1.679   2.648 -16.596  1.00  1.00           H  
ATOM   1018 2HB  GLU A  63       1.728   1.033 -15.888  1.00  1.00           H  
ATOM   1019 1HG  GLU A  63       0.568   0.165 -17.870  1.00  1.00           H  
ATOM   1020 2HG  GLU A  63       0.592   1.746 -18.614  1.00  1.00           H  
ATOM   1021  N   GLU A  64      -0.715  -0.313 -15.083  1.00  1.07           N  
ATOM   1022  CA  GLU A  64      -1.246  -1.681 -15.026  1.00  1.07           C  
ATOM   1023  C   GLU A  64      -1.096  -2.504 -16.329  1.00  1.07           C  
ATOM   1024  O   GLU A  64      -2.083  -2.934 -16.930  1.00  1.07           O  
ATOM   1025  CB  GLU A  64      -2.698  -1.663 -14.573  1.00  1.07           C  
ATOM   1026  CG  GLU A  64      -2.915  -1.087 -13.143  1.00  1.07           C  
ATOM   1027  CD  GLU A  64      -2.374  -1.942 -12.012  1.00  1.07           C  
ATOM   1028  OE1 GLU A  64      -2.181  -3.115 -12.207  1.00  1.07           O  
ATOM   1029  OE2 GLU A  64      -2.168  -1.405 -10.947  1.00  1.07           O  
ATOM   1030  H   GLU A  64      -0.220   0.046 -14.281  1.00  1.07           H  
ATOM   1031  HA  GLU A  64      -0.686  -2.209 -14.256  1.00  1.07           H  
ATOM   1032 1HB  GLU A  64      -3.277  -1.062 -15.265  1.00  1.07           H  
ATOM   1033 2HB  GLU A  64      -3.103  -2.674 -14.601  1.00  1.07           H  
ATOM   1034 1HG  GLU A  64      -2.442  -0.108 -13.101  1.00  1.07           H  
ATOM   1035 2HG  GLU A  64      -3.968  -0.943 -12.982  1.00  1.07           H  
ATOM   1036  N   ASN A  65       0.149  -2.711 -16.760  1.00  1.12           N  
ATOM   1037  CA  ASN A  65       0.480  -3.547 -17.924  1.00  1.12           C  
ATOM   1038  C   ASN A  65      -0.212  -3.176 -19.242  1.00  1.12           C  
ATOM   1039  O   ASN A  65      -0.602  -4.053 -20.014  1.00  1.12           O  
ATOM   1040  CB  ASN A  65       0.200  -5.011 -17.608  1.00  1.12           C  
ATOM   1041  CG  ASN A  65       1.058  -5.546 -16.486  1.00  1.12           C  
ATOM   1042  OD1 ASN A  65       2.261  -5.269 -16.412  1.00  1.12           O  
ATOM   1043  ND2 ASN A  65       0.456  -6.308 -15.606  1.00  1.12           N  
ATOM   1044  H   ASN A  65       0.904  -2.288 -16.241  1.00  1.12           H  
ATOM   1045  HA  ASN A  65       1.552  -3.439 -18.102  1.00  1.12           H  
ATOM   1046 1HB  ASN A  65      -0.850  -5.141 -17.343  1.00  1.12           H  
ATOM   1047 2HB  ASN A  65       0.381  -5.610 -18.500  1.00  1.12           H  
ATOM   1048 1HD2 ASN A  65       0.973  -6.693 -14.840  1.00  1.12           H  
ATOM   1049 2HD2 ASN A  65      -0.520  -6.507 -15.701  1.00  1.12           H  
ATOM   1050  N   GLY A  66      -0.306  -1.885 -19.520  1.00  1.13           N  
ATOM   1051  CA  GLY A  66      -0.877  -1.371 -20.758  1.00  1.13           C  
ATOM   1052  C   GLY A  66      -2.312  -0.851 -20.659  1.00  1.13           C  
ATOM   1053  O   GLY A  66      -2.765  -0.146 -21.565  1.00  1.13           O  
ATOM   1054  H   GLY A  66       0.023  -1.224 -18.830  1.00  1.13           H  
ATOM   1055 1HA  GLY A  66      -0.237  -0.567 -21.122  1.00  1.13           H  
ATOM   1056 2HA  GLY A  66      -0.840  -2.155 -21.512  1.00  1.13           H  
ATOM   1057  N   GLU A  67      -3.032  -1.173 -19.588  1.00  1.09           N  
ATOM   1058  CA  GLU A  67      -4.390  -0.650 -19.450  1.00  1.09           C  
ATOM   1059  C   GLU A  67      -4.429   0.334 -18.301  1.00  1.09           C  
ATOM   1060  O   GLU A  67      -4.619  -0.072 -17.164  1.00  1.09           O  
ATOM   1061  CB  GLU A  67      -5.409  -1.762 -19.187  1.00  1.09           C  
ATOM   1062  CG  GLU A  67      -5.594  -2.788 -20.297  1.00  1.09           C  
ATOM   1063  CD  GLU A  67      -6.685  -3.854 -19.991  1.00  1.09           C  
ATOM   1064  OE1 GLU A  67      -7.314  -3.812 -18.930  1.00  1.09           O  
ATOM   1065  OE2 GLU A  67      -6.882  -4.699 -20.831  1.00  1.09           O  
ATOM   1066  H   GLU A  67      -2.639  -1.759 -18.844  1.00  1.09           H  
ATOM   1067  HA  GLU A  67      -4.669  -0.121 -20.359  1.00  1.09           H  
ATOM   1068 1HB  GLU A  67      -5.112  -2.308 -18.293  1.00  1.09           H  
ATOM   1069 2HB  GLU A  67      -6.376  -1.313 -18.997  1.00  1.09           H  
ATOM   1070 1HG  GLU A  67      -5.865  -2.267 -21.213  1.00  1.09           H  
ATOM   1071 2HG  GLU A  67      -4.642  -3.290 -20.466  1.00  1.09           H  
ATOM   1072  N   VAL A  68      -4.298   1.622 -18.585  1.00  1.03           N  
ATOM   1073  CA  VAL A  68      -4.180   2.572 -17.488  1.00  1.03           C  
ATOM   1074  C   VAL A  68      -5.438   2.594 -16.638  1.00  1.03           C  
ATOM   1075  O   VAL A  68      -6.550   2.691 -17.166  1.00  1.03           O  
ATOM   1076  CB  VAL A  68      -3.917   3.986 -18.005  1.00  1.03           C  
ATOM   1077  CG1 VAL A  68      -3.924   4.940 -16.845  1.00  1.03           C  
ATOM   1078  CG2 VAL A  68      -2.611   4.040 -18.738  1.00  1.03           C  
ATOM   1079  H   VAL A  68      -4.202   1.924 -19.544  1.00  1.03           H  
ATOM   1080  HA  VAL A  68      -3.344   2.265 -16.866  1.00  1.03           H  
ATOM   1081  HB  VAL A  68      -4.720   4.278 -18.680  1.00  1.03           H  
ATOM   1082 1HG1 VAL A  68      -3.754   5.938 -17.198  1.00  1.03           H  
ATOM   1083 2HG1 VAL A  68      -4.880   4.901 -16.343  1.00  1.03           H  
ATOM   1084 3HG1 VAL A  68      -3.133   4.660 -16.150  1.00  1.03           H  
ATOM   1085 1HG2 VAL A  68      -2.460   5.051 -19.100  1.00  1.03           H  
ATOM   1086 2HG2 VAL A  68      -1.811   3.779 -18.088  1.00  1.03           H  
ATOM   1087 3HG2 VAL A  68      -2.630   3.354 -19.582  1.00  1.03           H  
ATOM   1088  N   LYS A  69      -5.258   2.480 -15.323  1.00  0.94           N  
ATOM   1089  CA  LYS A  69      -6.388   2.450 -14.418  1.00  0.94           C  
ATOM   1090  C   LYS A  69      -6.464   3.647 -13.491  1.00  0.94           C  
ATOM   1091  O   LYS A  69      -5.459   4.262 -13.120  1.00  0.94           O  
ATOM   1092  CB  LYS A  69      -6.373   1.189 -13.556  1.00  0.94           C  
ATOM   1093  CG  LYS A  69      -6.324  -0.112 -14.326  1.00  0.94           C  
ATOM   1094  CD  LYS A  69      -7.527  -0.358 -15.220  1.00  0.94           C  
ATOM   1095  CE  LYS A  69      -7.345  -1.689 -15.957  1.00  0.94           C  
ATOM   1096  NZ  LYS A  69      -8.375  -1.923 -17.008  1.00  0.94           N  
ATOM   1097  H   LYS A  69      -4.306   2.412 -14.969  1.00  0.94           H  
ATOM   1098  HA  LYS A  69      -7.299   2.444 -15.015  1.00  0.94           H  
ATOM   1099 1HB  LYS A  69      -5.491   1.208 -12.926  1.00  0.94           H  
ATOM   1100 2HB  LYS A  69      -7.244   1.179 -12.900  1.00  0.94           H  
ATOM   1101 1HG  LYS A  69      -5.429  -0.120 -14.922  1.00  0.94           H  
ATOM   1102 2HG  LYS A  69      -6.258  -0.936 -13.618  1.00  0.94           H  
ATOM   1103 1HD  LYS A  69      -8.436  -0.386 -14.623  1.00  0.94           H  
ATOM   1104 2HD  LYS A  69      -7.609   0.448 -15.956  1.00  0.94           H  
ATOM   1105 1HE  LYS A  69      -6.376  -1.668 -16.423  1.00  0.94           H  
ATOM   1106 2HE  LYS A  69      -7.368  -2.512 -15.246  1.00  0.94           H  
ATOM   1107 1HZ  LYS A  69      -8.153  -2.804 -17.507  1.00  0.94           H  
ATOM   1108 2HZ  LYS A  69      -9.293  -1.971 -16.601  1.00  0.94           H  
ATOM   1109 3HZ  LYS A  69      -8.343  -1.167 -17.673  1.00  0.94           H  
ATOM   1110  N   LYS A  70      -7.692   3.905 -13.076  1.00  0.86           N  
ATOM   1111  CA  LYS A  70      -8.074   4.869 -12.057  1.00  0.86           C  
ATOM   1112  C   LYS A  70      -8.275   4.117 -10.739  1.00  0.86           C  
ATOM   1113  O   LYS A  70      -9.156   3.258 -10.664  1.00  0.86           O  
ATOM   1114  CB  LYS A  70      -9.388   5.506 -12.507  1.00  0.86           C  
ATOM   1115  CG  LYS A  70     -10.015   6.522 -11.646  1.00  0.86           C  
ATOM   1116  CD  LYS A  70     -11.333   6.977 -12.258  1.00  0.86           C  
ATOM   1117  CE  LYS A  70     -12.040   8.002 -11.400  1.00  0.86           C  
ATOM   1118  NZ  LYS A  70     -13.357   8.390 -11.985  1.00  0.86           N  
ATOM   1119  H   LYS A  70      -8.436   3.357 -13.485  1.00  0.86           H  
ATOM   1120  HA  LYS A  70      -7.284   5.614 -11.931  1.00  0.86           H  
ATOM   1121 1HB  LYS A  70      -9.237   5.975 -13.479  1.00  0.86           H  
ATOM   1122 2HB  LYS A  70     -10.129   4.719 -12.648  1.00  0.86           H  
ATOM   1123 1HG  LYS A  70     -10.157   6.148 -10.630  1.00  0.86           H  
ATOM   1124 2HG  LYS A  70      -9.394   7.339 -11.623  1.00  0.86           H  
ATOM   1125 1HD  LYS A  70     -11.136   7.419 -13.237  1.00  0.86           H  
ATOM   1126 2HD  LYS A  70     -11.987   6.117 -12.393  1.00  0.86           H  
ATOM   1127 1HE  LYS A  70     -12.197   7.592 -10.404  1.00  0.86           H  
ATOM   1128 2HE  LYS A  70     -11.422   8.884 -11.322  1.00  0.86           H  
ATOM   1129 1HZ  LYS A  70     -13.801   9.075 -11.394  1.00  0.86           H  
ATOM   1130 2HZ  LYS A  70     -13.214   8.781 -12.905  1.00  0.86           H  
ATOM   1131 3HZ  LYS A  70     -13.947   7.573 -12.056  1.00  0.86           H  
ATOM   1132  N   ILE A  71      -7.482   4.420  -9.708  1.00  0.78           N  
ATOM   1133  CA  ILE A  71      -7.624   3.697  -8.445  1.00  0.78           C  
ATOM   1134  C   ILE A  71      -8.014   4.608  -7.298  1.00  0.78           C  
ATOM   1135  O   ILE A  71      -7.243   5.470  -6.878  1.00  0.78           O  
ATOM   1136  CB  ILE A  71      -6.309   2.997  -8.064  1.00  0.78           C  
ATOM   1137  CG1 ILE A  71      -5.879   2.045  -9.167  1.00  0.78           C  
ATOM   1138  CG2 ILE A  71      -6.461   2.282  -6.727  1.00  0.78           C  
ATOM   1139  CD1 ILE A  71      -4.962   2.697 -10.157  1.00  0.78           C  
ATOM   1140  H   ILE A  71      -6.743   5.114  -9.811  1.00  0.78           H  
ATOM   1141  HA  ILE A  71      -8.400   2.943  -8.556  1.00  0.78           H  
ATOM   1142  HB  ILE A  71      -5.523   3.749  -7.975  1.00  0.78           H  
ATOM   1143 1HG1 ILE A  71      -5.360   1.199  -8.724  1.00  0.78           H  
ATOM   1144 2HG1 ILE A  71      -6.759   1.676  -9.696  1.00  0.78           H  
ATOM   1145 1HG2 ILE A  71      -5.519   1.810  -6.456  1.00  0.78           H  
ATOM   1146 2HG2 ILE A  71      -6.739   3.006  -5.956  1.00  0.78           H  
ATOM   1147 3HG2 ILE A  71      -7.239   1.523  -6.806  1.00  0.78           H  
ATOM   1148 1HD1 ILE A  71      -4.674   1.978 -10.912  1.00  0.78           H  
ATOM   1149 2HD1 ILE A  71      -5.453   3.534 -10.629  1.00  0.78           H  
ATOM   1150 3HD1 ILE A  71      -4.088   3.053  -9.640  1.00  0.78           H  
ATOM   1151  N   LEU A  72      -9.218   4.415  -6.781  1.00  0.72           N  
ATOM   1152  CA  LEU A  72      -9.699   5.269  -5.706  1.00  0.72           C  
ATOM   1153  C   LEU A  72      -8.861   5.117  -4.458  1.00  0.72           C  
ATOM   1154  O   LEU A  72      -8.608   3.999  -4.008  1.00  0.72           O  
ATOM   1155  CB  LEU A  72     -11.160   4.963  -5.361  1.00  0.72           C  
ATOM   1156  CG  LEU A  72     -11.768   5.864  -4.263  1.00  0.72           C  
ATOM   1157  CD1 LEU A  72     -11.849   7.300  -4.767  1.00  0.72           C  
ATOM   1158  CD2 LEU A  72     -13.131   5.347  -3.895  1.00  0.72           C  
ATOM   1159  H   LEU A  72      -9.810   3.685  -7.153  1.00  0.72           H  
ATOM   1160  HA  LEU A  72      -9.633   6.305  -6.031  1.00  0.72           H  
ATOM   1161 1HB  LEU A  72     -11.762   5.076  -6.259  1.00  0.72           H  
ATOM   1162 2HB  LEU A  72     -11.230   3.929  -5.023  1.00  0.72           H  
ATOM   1163  HG  LEU A  72     -11.133   5.847  -3.380  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  72     -12.276   7.939  -3.990  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  72     -10.863   7.654  -5.021  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  72     -12.475   7.330  -5.646  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  72     -13.551   5.972  -3.118  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  72     -13.778   5.367  -4.771  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  72     -13.044   4.325  -3.529  1.00  0.72           H  
ATOM   1170  N   LEU A  73      -8.435   6.239  -3.901  1.00  0.69           N  
ATOM   1171  CA  LEU A  73      -7.683   6.229  -2.667  1.00  0.69           C  
ATOM   1172  C   LEU A  73      -8.594   6.662  -1.522  1.00  0.69           C  
ATOM   1173  O   LEU A  73      -8.567   6.081  -0.434  1.00  0.69           O  
ATOM   1174  CB  LEU A  73      -6.519   7.201  -2.772  1.00  0.69           C  
ATOM   1175  CG  LEU A  73      -5.512   6.925  -3.873  1.00  0.69           C  
ATOM   1176  CD1 LEU A  73      -4.517   8.055  -3.875  1.00  0.69           C  
ATOM   1177  CD2 LEU A  73      -4.862   5.583  -3.667  1.00  0.69           C  
ATOM   1178  H   LEU A  73      -8.644   7.131  -4.336  1.00  0.69           H  
ATOM   1179  HA  LEU A  73      -7.317   5.223  -2.474  1.00  0.69           H  
ATOM   1180 1HB  LEU A  73      -6.919   8.202  -2.938  1.00  0.69           H  
ATOM   1181 2HB  LEU A  73      -5.983   7.204  -1.826  1.00  0.69           H  
ATOM   1182  HG  LEU A  73      -6.000   6.904  -4.817  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  73      -3.797   7.904  -4.652  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  73      -5.033   8.980  -4.048  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  73      -4.015   8.089  -2.917  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  73      -4.142   5.398  -4.470  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  73      -4.346   5.569  -2.709  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  73      -5.628   4.804  -3.684  1.00  0.69           H  
ATOM   1189  N   LYS A  74      -9.396   7.708  -1.768  1.00  0.67           N  
ATOM   1190  CA  LYS A  74     -10.288   8.234  -0.732  1.00  0.67           C  
ATOM   1191  C   LYS A  74     -11.467   9.046  -1.272  1.00  0.67           C  
ATOM   1192  O   LYS A  74     -11.326   9.836  -2.208  1.00  0.67           O  
ATOM   1193  CB  LYS A  74      -9.492   9.086   0.259  1.00  0.67           C  
ATOM   1194  CG  LYS A  74     -10.261   9.562   1.489  1.00  0.67           C  
ATOM   1195  CD  LYS A  74      -9.317  10.265   2.426  1.00  0.67           C  
ATOM   1196  CE  LYS A  74      -9.991  10.763   3.678  1.00  0.67           C  
ATOM   1197  NZ  LYS A  74      -9.034  11.555   4.511  1.00  0.67           N  
ATOM   1198  H   LYS A  74      -9.360   8.145  -2.687  1.00  0.67           H  
ATOM   1199  HA  LYS A  74     -10.706   7.385  -0.190  1.00  0.67           H  
ATOM   1200 1HB  LYS A  74      -8.627   8.526   0.614  1.00  0.67           H  
ATOM   1201 2HB  LYS A  74      -9.109   9.975  -0.250  1.00  0.67           H  
ATOM   1202 1HG  LYS A  74     -11.039  10.271   1.196  1.00  0.67           H  
ATOM   1203 2HG  LYS A  74     -10.725   8.720   1.995  1.00  0.67           H  
ATOM   1204 1HD  LYS A  74      -8.521   9.579   2.710  1.00  0.67           H  
ATOM   1205 2HD  LYS A  74      -8.858  11.101   1.906  1.00  0.67           H  
ATOM   1206 1HE  LYS A  74     -10.841  11.384   3.409  1.00  0.67           H  
ATOM   1207 2HE  LYS A  74     -10.347   9.913   4.258  1.00  0.67           H  
ATOM   1208 1HZ  LYS A  74      -9.494  11.884   5.344  1.00  0.67           H  
ATOM   1209 2HZ  LYS A  74      -8.245  10.982   4.764  1.00  0.67           H  
ATOM   1210 3HZ  LYS A  74      -8.710  12.364   3.945  1.00  0.67           H  
ATOM   1211  N   THR A  75     -12.626   8.896  -0.638  1.00  0.68           N  
ATOM   1212  CA  THR A  75     -13.787   9.715  -0.982  1.00  0.68           C  
ATOM   1213  C   THR A  75     -14.090  10.661   0.176  1.00  0.68           C  
ATOM   1214  O   THR A  75     -14.077  10.257   1.342  1.00  0.68           O  
ATOM   1215  CB  THR A  75     -15.036   8.868  -1.299  1.00  0.68           C  
ATOM   1216  OG1 THR A  75     -14.765   8.006  -2.400  1.00  0.68           O  
ATOM   1217  CG2 THR A  75     -16.220   9.791  -1.675  1.00  0.68           C  
ATOM   1218  H   THR A  75     -12.700   8.217   0.107  1.00  0.68           H  
ATOM   1219  HA  THR A  75     -13.557  10.324  -1.855  1.00  0.68           H  
ATOM   1220  HB  THR A  75     -15.304   8.267  -0.433  1.00  0.68           H  
ATOM   1221  HG1 THR A  75     -15.534   7.455  -2.564  1.00  0.68           H  
ATOM   1222 1HG2 THR A  75     -17.093   9.187  -1.908  1.00  0.68           H  
ATOM   1223 2HG2 THR A  75     -16.459  10.447  -0.843  1.00  0.68           H  
ATOM   1224 3HG2 THR A  75     -15.959  10.397  -2.542  1.00  0.68           H  
ATOM   1225  N   TYR A  76     -14.337  11.918  -0.153  1.00  0.70           N  
ATOM   1226  CA  TYR A  76     -14.654  12.944   0.823  1.00  0.70           C  
ATOM   1227  C   TYR A  76     -16.128  13.314   0.749  1.00  0.70           C  
ATOM   1228  O   TYR A  76     -16.750  13.105  -0.282  1.00  0.70           O  
ATOM   1229  CB  TYR A  76     -13.796  14.185   0.582  1.00  0.70           C  
ATOM   1230  CG  TYR A  76     -12.357  14.035   0.961  1.00  0.70           C  
ATOM   1231  CD1 TYR A  76     -11.372  13.629   0.054  1.00  0.70           C  
ATOM   1232  CD2 TYR A  76     -12.029  14.312   2.256  1.00  0.70           C  
ATOM   1233  CE1 TYR A  76     -10.050  13.526   0.507  1.00  0.70           C  
ATOM   1234  CE2 TYR A  76     -10.766  14.222   2.697  1.00  0.70           C  
ATOM   1235  CZ  TYR A  76      -9.769  13.838   1.863  1.00  0.70           C  
ATOM   1236  OH  TYR A  76      -8.499  13.738   2.401  1.00  0.70           O  
ATOM   1237  H   TYR A  76     -14.318  12.185  -1.139  1.00  0.70           H  
ATOM   1238  HA  TYR A  76     -14.431  12.543   1.807  1.00  0.70           H  
ATOM   1239 1HB  TYR A  76     -13.833  14.424  -0.478  1.00  0.70           H  
ATOM   1240 2HB  TYR A  76     -14.209  15.040   1.104  1.00  0.70           H  
ATOM   1241  HD1 TYR A  76     -11.630  13.396  -0.983  1.00  0.70           H  
ATOM   1242  HD2 TYR A  76     -12.801  14.606   2.945  1.00  0.70           H  
ATOM   1243  HE1 TYR A  76      -9.250  13.207  -0.169  1.00  0.70           H  
ATOM   1244  HE2 TYR A  76     -10.545  14.449   3.739  1.00  0.70           H  
ATOM   1245  HH  TYR A  76      -7.866  13.417   1.720  1.00  0.70           H  
ATOM   1246  N   PRO A  77     -16.737  13.798   1.833  1.00  0.75           N  
ATOM   1247  CA  PRO A  77     -18.084  14.320   1.863  1.00  0.75           C  
ATOM   1248  C   PRO A  77     -18.050  15.629   1.104  1.00  0.75           C  
ATOM   1249  O   PRO A  77     -16.981  16.062   0.676  1.00  0.75           O  
ATOM   1250  CB  PRO A  77     -18.372  14.455   3.363  1.00  0.75           C  
ATOM   1251  CG  PRO A  77     -17.012  14.658   3.996  1.00  0.75           C  
ATOM   1252  CD  PRO A  77     -16.058  13.815   3.152  1.00  0.75           C  
ATOM   1253  HA  PRO A  77     -18.769  13.605   1.381  1.00  0.75           H  
ATOM   1254 1HB  PRO A  77     -19.048  15.307   3.537  1.00  0.75           H  
ATOM   1255 2HB  PRO A  77     -18.887  13.556   3.731  1.00  0.75           H  
ATOM   1256 1HG  PRO A  77     -16.754  15.719   4.009  1.00  0.75           H  
ATOM   1257 2HG  PRO A  77     -17.039  14.333   5.047  1.00  0.75           H  
ATOM   1258 1HD  PRO A  77     -15.101  14.325   3.114  1.00  0.75           H  
ATOM   1259 2HD  PRO A  77     -15.976  12.795   3.560  1.00  0.75           H  
ATOM   1260  N   LYS A  78     -19.191  16.272   0.905  1.00  0.81           N  
ATOM   1261  CA  LYS A  78     -19.211  17.480   0.075  1.00  0.81           C  
ATOM   1262  C   LYS A  78     -18.590  18.713   0.736  1.00  0.81           C  
ATOM   1263  O   LYS A  78     -19.275  19.646   1.155  1.00  0.81           O  
ATOM   1264  CB  LYS A  78     -20.641  17.769  -0.364  1.00  0.81           C  
ATOM   1265  CG  LYS A  78     -21.184  16.692  -1.285  1.00  0.81           C  
ATOM   1266  CD  LYS A  78     -22.606  16.950  -1.724  1.00  0.81           C  
ATOM   1267  CE  LYS A  78     -23.077  15.842  -2.650  1.00  0.81           C  
ATOM   1268  NZ  LYS A  78     -24.491  16.025  -3.070  1.00  0.81           N  
ATOM   1269  H   LYS A  78     -20.054  15.913   1.288  1.00  0.81           H  
ATOM   1270  HA  LYS A  78     -18.628  17.274  -0.823  1.00  0.81           H  
ATOM   1271 1HB  LYS A  78     -21.291  17.841   0.507  1.00  0.81           H  
ATOM   1272 2HB  LYS A  78     -20.677  18.723  -0.891  1.00  0.81           H  
ATOM   1273 1HG  LYS A  78     -20.547  16.610  -2.171  1.00  0.81           H  
ATOM   1274 2HG  LYS A  78     -21.157  15.745  -0.759  1.00  0.81           H  
ATOM   1275 1HD  LYS A  78     -23.260  16.995  -0.854  1.00  0.81           H  
ATOM   1276 2HD  LYS A  78     -22.659  17.901  -2.253  1.00  0.81           H  
ATOM   1277 1HE  LYS A  78     -22.440  15.836  -3.531  1.00  0.81           H  
ATOM   1278 2HE  LYS A  78     -22.978  14.884  -2.142  1.00  0.81           H  
ATOM   1279 1HZ  LYS A  78     -24.753  15.270  -3.694  1.00  0.81           H  
ATOM   1280 2HZ  LYS A  78     -25.089  16.017  -2.258  1.00  0.81           H  
ATOM   1281 3HZ  LYS A  78     -24.593  16.905  -3.555  1.00  0.81           H  
ATOM   1282  N   MET A  79     -17.268  18.674   0.805  1.00  0.89           N  
ATOM   1283  CA  MET A  79     -16.410  19.687   1.387  1.00  0.89           C  
ATOM   1284  C   MET A  79     -16.246  20.839   0.424  1.00  0.89           C  
ATOM   1285  O   MET A  79     -16.258  20.663  -0.798  1.00  0.89           O  
ATOM   1286  CB  MET A  79     -15.065  19.063   1.735  1.00  0.89           C  
ATOM   1287  CG  MET A  79     -15.162  18.050   2.846  1.00  0.89           C  
ATOM   1288  SD  MET A  79     -13.632  17.229   3.194  1.00  0.89           S  
ATOM   1289  CE  MET A  79     -12.658  18.493   3.935  1.00  0.89           C  
ATOM   1290  H   MET A  79     -16.838  17.829   0.447  1.00  0.89           H  
ATOM   1291  HA  MET A  79     -16.880  20.067   2.293  1.00  0.89           H  
ATOM   1292 1HB  MET A  79     -14.660  18.559   0.858  1.00  0.89           H  
ATOM   1293 2HB  MET A  79     -14.359  19.841   2.028  1.00  0.89           H  
ATOM   1294 1HG  MET A  79     -15.513  18.535   3.754  1.00  0.89           H  
ATOM   1295 2HG  MET A  79     -15.887  17.303   2.560  1.00  0.89           H  
ATOM   1296 1HE  MET A  79     -11.674  18.097   4.185  1.00  0.89           H  
ATOM   1297 2HE  MET A  79     -12.557  19.294   3.236  1.00  0.89           H  
ATOM   1298 3HE  MET A  79     -13.148  18.855   4.837  1.00  0.89           H  
ATOM   1299  N   ASP A  80     -16.049  22.033   0.945  1.00  0.97           N  
ATOM   1300  CA  ASP A  80     -15.886  23.137   0.028  1.00  0.97           C  
ATOM   1301  C   ASP A  80     -14.463  23.210  -0.490  1.00  0.97           C  
ATOM   1302  O   ASP A  80     -13.598  23.877   0.068  1.00  0.97           O  
ATOM   1303  CB  ASP A  80     -16.310  24.447   0.683  1.00  0.97           C  
ATOM   1304  CG  ASP A  80     -16.267  25.643  -0.266  1.00  0.97           C  
ATOM   1305  OD1 ASP A  80     -15.632  25.557  -1.311  1.00  0.97           O  
ATOM   1306  OD2 ASP A  80     -16.878  26.640   0.055  1.00  0.97           O  
ATOM   1307  H   ASP A  80     -16.037  22.173   1.945  1.00  0.97           H  
ATOM   1308  HA  ASP A  80     -16.545  22.973  -0.825  1.00  0.97           H  
ATOM   1309 1HB  ASP A  80     -17.326  24.347   1.073  1.00  0.97           H  
ATOM   1310 2HB  ASP A  80     -15.653  24.657   1.529  1.00  0.97           H  
ATOM   1311  N   VAL A  81     -14.266  22.567  -1.626  1.00  1.06           N  
ATOM   1312  CA  VAL A  81     -12.976  22.434  -2.304  1.00  1.06           C  
ATOM   1313  C   VAL A  81     -12.337  23.755  -2.752  1.00  1.06           C  
ATOM   1314  O   VAL A  81     -11.191  23.740  -3.234  1.00  1.06           O  
ATOM   1315  CB  VAL A  81     -13.118  21.485  -3.505  1.00  1.06           C  
ATOM   1316  CG1 VAL A  81     -13.537  20.114  -2.987  1.00  1.06           C  
ATOM   1317  CG2 VAL A  81     -14.128  22.050  -4.483  1.00  1.06           C  
ATOM   1318  H   VAL A  81     -15.074  22.049  -1.969  1.00  1.06           H  
ATOM   1319  HA  VAL A  81     -12.290  21.965  -1.604  1.00  1.06           H  
ATOM   1320  HB  VAL A  81     -12.164  21.375  -4.001  1.00  1.06           H  
ATOM   1321 1HG1 VAL A  81     -13.630  19.428  -3.799  1.00  1.06           H  
ATOM   1322 2HG1 VAL A  81     -12.784  19.749  -2.291  1.00  1.06           H  
ATOM   1323 3HG1 VAL A  81     -14.490  20.195  -2.478  1.00  1.06           H  
ATOM   1324 1HG2 VAL A  81     -14.231  21.384  -5.334  1.00  1.06           H  
ATOM   1325 2HG2 VAL A  81     -15.093  22.159  -3.987  1.00  1.06           H  
ATOM   1326 3HG2 VAL A  81     -13.792  23.028  -4.830  1.00  1.06           H  
ATOM   1327  N   ASN A  82     -13.077  24.878  -2.636  1.00  1.13           N  
ATOM   1328  CA  ASN A  82     -12.557  26.191  -2.992  1.00  1.13           C  
ATOM   1329  C   ASN A  82     -11.859  26.838  -1.790  1.00  1.13           C  
ATOM   1330  O   ASN A  82     -11.174  27.855  -1.928  1.00  1.13           O  
ATOM   1331  CB  ASN A  82     -13.697  27.076  -3.468  1.00  1.13           C  
ATOM   1332  CG  ASN A  82     -14.266  26.589  -4.743  1.00  1.13           C  
ATOM   1333  OD1 ASN A  82     -13.482  26.198  -5.597  1.00  1.13           O  
ATOM   1334  ND2 ASN A  82     -15.573  26.582  -4.886  1.00  1.13           N  
ATOM   1335  H   ASN A  82     -14.024  24.844  -2.228  1.00  1.13           H  
ATOM   1336  HA  ASN A  82     -11.824  26.077  -3.790  1.00  1.13           H  
ATOM   1337 1HB  ASN A  82     -14.479  27.111  -2.713  1.00  1.13           H  
ATOM   1338 2HB  ASN A  82     -13.335  28.092  -3.608  1.00  1.13           H  
ATOM   1339 1HD2 ASN A  82     -16.015  26.232  -5.752  1.00  1.13           H  
ATOM   1340 2HD2 ASN A  82     -16.155  26.905  -4.137  1.00  1.13           H  
ATOM   1341  N   ASP A  83     -12.035  26.230  -0.613  1.00  1.17           N  
ATOM   1342  CA  ASP A  83     -11.462  26.682   0.646  1.00  1.17           C  
ATOM   1343  C   ASP A  83     -10.032  26.172   0.770  1.00  1.17           C  
ATOM   1344  O   ASP A  83      -9.833  24.952   0.798  1.00  1.17           O  
ATOM   1345  CB  ASP A  83     -12.299  26.216   1.847  1.00  1.17           C  
ATOM   1346  CG  ASP A  83     -11.822  26.746   3.258  1.00  1.17           C  
ATOM   1347  OD1 ASP A  83     -10.651  27.064   3.444  1.00  1.17           O  
ATOM   1348  OD2 ASP A  83     -12.660  26.823   4.130  1.00  1.17           O  
ATOM   1349  H   ASP A  83     -12.621  25.393  -0.577  1.00  1.17           H  
ATOM   1350  HA  ASP A  83     -11.503  27.762   0.653  1.00  1.17           H  
ATOM   1351 1HB  ASP A  83     -13.337  26.526   1.689  1.00  1.17           H  
ATOM   1352 2HB  ASP A  83     -12.310  25.133   1.869  1.00  1.17           H  
ATOM   1353  N   PRO A  84      -9.011  27.043   0.836  1.00  1.19           N  
ATOM   1354  CA  PRO A  84      -7.619  26.681   0.957  1.00  1.19           C  
ATOM   1355  C   PRO A  84      -7.396  25.629   2.044  1.00  1.19           C  
ATOM   1356  O   PRO A  84      -6.505  24.802   1.911  1.00  1.19           O  
ATOM   1357  CB  PRO A  84      -6.966  28.017   1.331  1.00  1.19           C  
ATOM   1358  CG  PRO A  84      -7.838  29.048   0.668  1.00  1.19           C  
ATOM   1359  CD  PRO A  84      -9.244  28.508   0.804  1.00  1.19           C  
ATOM   1360  HA  PRO A  84      -7.251  26.332  -0.016  1.00  1.19           H  
ATOM   1361 1HB  PRO A  84      -6.928  28.122   2.428  1.00  1.19           H  
ATOM   1362 2HB  PRO A  84      -5.926  28.039   0.972  1.00  1.19           H  
ATOM   1363 1HG  PRO A  84      -7.711  30.026   1.156  1.00  1.19           H  
ATOM   1364 2HG  PRO A  84      -7.537  29.175  -0.384  1.00  1.19           H  
ATOM   1365 1HD  PRO A  84      -9.716  28.850   1.740  1.00  1.19           H  
ATOM   1366 2HD  PRO A  84      -9.795  28.811  -0.094  1.00  1.19           H  
ATOM   1367  N   ALA A  85      -8.199  25.626   3.121  1.00  1.16           N  
ATOM   1368  CA  ALA A  85      -7.999  24.625   4.175  1.00  1.16           C  
ATOM   1369  C   ALA A  85      -8.183  23.199   3.650  1.00  1.16           C  
ATOM   1370  O   ALA A  85      -7.507  22.263   4.090  1.00  1.16           O  
ATOM   1371  CB  ALA A  85      -8.968  24.859   5.311  1.00  1.16           C  
ATOM   1372  H   ALA A  85      -8.975  26.295   3.215  1.00  1.16           H  
ATOM   1373  HA  ALA A  85      -6.976  24.724   4.542  1.00  1.16           H  
ATOM   1374 1HB  ALA A  85      -8.795  24.129   6.097  1.00  1.16           H  
ATOM   1375 2HB  ALA A  85      -8.828  25.864   5.704  1.00  1.16           H  
ATOM   1376 3HB  ALA A  85      -9.990  24.759   4.937  1.00  1.16           H  
ATOM   1377  N   VAL A  86      -9.121  23.033   2.719  1.00  1.10           N  
ATOM   1378  CA  VAL A  86      -9.432  21.728   2.164  1.00  1.10           C  
ATOM   1379  C   VAL A  86      -8.305  21.370   1.236  1.00  1.10           C  
ATOM   1380  O   VAL A  86      -7.804  20.245   1.233  1.00  1.10           O  
ATOM   1381  CB  VAL A  86     -10.774  21.751   1.400  1.00  1.10           C  
ATOM   1382  CG1 VAL A  86     -11.031  20.413   0.713  1.00  1.10           C  
ATOM   1383  CG2 VAL A  86     -11.884  22.115   2.371  1.00  1.10           C  
ATOM   1384  H   VAL A  86      -9.607  23.847   2.349  1.00  1.10           H  
ATOM   1385  HA  VAL A  86      -9.486  20.995   2.969  1.00  1.10           H  
ATOM   1386  HB  VAL A  86     -10.733  22.509   0.613  1.00  1.10           H  
ATOM   1387 1HG1 VAL A  86     -11.976  20.454   0.175  1.00  1.10           H  
ATOM   1388 2HG1 VAL A  86     -10.227  20.224   0.019  1.00  1.10           H  
ATOM   1389 3HG1 VAL A  86     -11.072  19.619   1.449  1.00  1.10           H  
ATOM   1390 1HG2 VAL A  86     -12.835  22.152   1.843  1.00  1.10           H  
ATOM   1391 2HG2 VAL A  86     -11.937  21.388   3.158  1.00  1.10           H  
ATOM   1392 3HG2 VAL A  86     -11.671  23.091   2.802  1.00  1.10           H  
ATOM   1393  N   GLN A  87      -7.888  22.359   0.458  1.00  1.01           N  
ATOM   1394  CA  GLN A  87      -6.841  22.140  -0.521  1.00  1.01           C  
ATOM   1395  C   GLN A  87      -5.554  21.714   0.185  1.00  1.01           C  
ATOM   1396  O   GLN A  87      -4.899  20.755  -0.231  1.00  1.01           O  
ATOM   1397  CB  GLN A  87      -6.617  23.447  -1.274  1.00  1.01           C  
ATOM   1398  CG  GLN A  87      -7.800  23.838  -2.137  1.00  1.01           C  
ATOM   1399  CD  GLN A  87      -7.720  25.215  -2.721  1.00  1.01           C  
ATOM   1400  OE1 GLN A  87      -6.694  25.903  -2.638  1.00  1.01           O  
ATOM   1401  NE2 GLN A  87      -8.831  25.644  -3.312  1.00  1.01           N  
ATOM   1402  H   GLN A  87      -8.345  23.272   0.542  1.00  1.01           H  
ATOM   1403  HA  GLN A  87      -7.151  21.356  -1.208  1.00  1.01           H  
ATOM   1404 1HB  GLN A  87      -6.411  24.239  -0.574  1.00  1.01           H  
ATOM   1405 2HB  GLN A  87      -5.746  23.346  -1.918  1.00  1.01           H  
ATOM   1406 1HG  GLN A  87      -7.837  23.158  -2.956  1.00  1.01           H  
ATOM   1407 2HG  GLN A  87      -8.720  23.769  -1.543  1.00  1.01           H  
ATOM   1408 1HE2 GLN A  87      -8.871  26.558  -3.714  1.00  1.01           H  
ATOM   1409 2HE2 GLN A  87      -9.658  25.038  -3.338  1.00  1.01           H  
ATOM   1410  N   GLU A  88      -5.230  22.379   1.300  1.00  0.93           N  
ATOM   1411  CA  GLU A  88      -4.048  22.037   2.078  1.00  0.93           C  
ATOM   1412  C   GLU A  88      -4.165  20.642   2.670  1.00  0.93           C  
ATOM   1413  O   GLU A  88      -3.193  19.886   2.672  1.00  0.93           O  
ATOM   1414  CB  GLU A  88      -3.799  23.065   3.193  1.00  0.93           C  
ATOM   1415  CG  GLU A  88      -3.311  24.438   2.701  1.00  0.93           C  
ATOM   1416  CD  GLU A  88      -3.154  25.460   3.814  1.00  0.93           C  
ATOM   1417  OE1 GLU A  88      -3.508  25.164   4.933  1.00  0.93           O  
ATOM   1418  OE2 GLU A  88      -2.676  26.537   3.538  1.00  0.93           O  
ATOM   1419  H   GLU A  88      -5.804  23.163   1.598  1.00  0.93           H  
ATOM   1420  HA  GLU A  88      -3.187  22.049   1.411  1.00  0.93           H  
ATOM   1421 1HB  GLU A  88      -4.730  23.225   3.743  1.00  0.93           H  
ATOM   1422 2HB  GLU A  88      -3.066  22.674   3.895  1.00  0.93           H  
ATOM   1423 1HG  GLU A  88      -2.346  24.305   2.212  1.00  0.93           H  
ATOM   1424 2HG  GLU A  88      -4.005  24.819   1.958  1.00  0.93           H  
ATOM   1425  N   ALA A  89      -5.364  20.269   3.141  1.00  0.85           N  
ATOM   1426  CA  ALA A  89      -5.550  18.937   3.703  1.00  0.85           C  
ATOM   1427  C   ALA A  89      -5.249  17.862   2.666  1.00  0.85           C  
ATOM   1428  O   ALA A  89      -4.602  16.859   2.978  1.00  0.85           O  
ATOM   1429  CB  ALA A  89      -6.976  18.775   4.199  1.00  0.85           C  
ATOM   1430  H   ALA A  89      -6.144  20.928   3.154  1.00  0.85           H  
ATOM   1431  HA  ALA A  89      -4.858  18.819   4.535  1.00  0.85           H  
ATOM   1432 1HB  ALA A  89      -7.100  17.786   4.635  1.00  0.85           H  
ATOM   1433 2HB  ALA A  89      -7.185  19.538   4.951  1.00  0.85           H  
ATOM   1434 3HB  ALA A  89      -7.666  18.892   3.368  1.00  0.85           H  
ATOM   1435  N   ILE A  90      -5.681  18.100   1.429  1.00  0.79           N  
ATOM   1436  CA  ILE A  90      -5.483  17.184   0.309  1.00  0.79           C  
ATOM   1437  C   ILE A  90      -4.013  17.103  -0.062  1.00  0.79           C  
ATOM   1438  O   ILE A  90      -3.453  16.023  -0.249  1.00  0.79           O  
ATOM   1439  CB  ILE A  90      -6.343  17.639  -0.866  1.00  0.79           C  
ATOM   1440  CG1 ILE A  90      -7.796  17.468  -0.460  1.00  0.79           C  
ATOM   1441  CG2 ILE A  90      -6.026  16.826  -2.137  1.00  0.79           C  
ATOM   1442  CD1 ILE A  90      -8.712  18.172  -1.325  1.00  0.79           C  
ATOM   1443  H   ILE A  90      -6.217  18.959   1.266  1.00  0.79           H  
ATOM   1444  HA  ILE A  90      -5.814  16.190   0.615  1.00  0.79           H  
ATOM   1445  HB  ILE A  90      -6.170  18.698  -1.054  1.00  0.79           H  
ATOM   1446 1HG1 ILE A  90      -8.041  16.407  -0.497  1.00  0.79           H  
ATOM   1447 2HG1 ILE A  90      -7.937  17.818   0.561  1.00  0.79           H  
ATOM   1448 1HG2 ILE A  90      -6.659  17.171  -2.953  1.00  0.79           H  
ATOM   1449 2HG2 ILE A  90      -4.986  16.965  -2.399  1.00  0.79           H  
ATOM   1450 3HG2 ILE A  90      -6.215  15.770  -1.949  1.00  0.79           H  
ATOM   1451 1HD1 ILE A  90      -9.732  17.996  -0.995  1.00  0.79           H  
ATOM   1452 2HD1 ILE A  90      -8.495  19.234  -1.278  1.00  0.79           H  
ATOM   1453 3HD1 ILE A  90      -8.575  17.821  -2.325  1.00  0.79           H  
ATOM   1454  N   ILE A  91      -3.362  18.253  -0.143  1.00  0.75           N  
ATOM   1455  CA  ILE A  91      -1.949  18.266  -0.464  1.00  0.75           C  
ATOM   1456  C   ILE A  91      -1.173  17.504   0.604  1.00  0.75           C  
ATOM   1457  O   ILE A  91      -0.307  16.688   0.281  1.00  0.75           O  
ATOM   1458  CB  ILE A  91      -1.433  19.704  -0.584  1.00  0.75           C  
ATOM   1459  CG1 ILE A  91      -2.056  20.366  -1.819  1.00  0.75           C  
ATOM   1460  CG2 ILE A  91       0.073  19.694  -0.695  1.00  0.75           C  
ATOM   1461  CD1 ILE A  91      -1.877  21.852  -1.859  1.00  0.75           C  
ATOM   1462  H   ILE A  91      -3.859  19.132   0.007  1.00  0.75           H  
ATOM   1463  HA  ILE A  91      -1.805  17.764  -1.420  1.00  0.75           H  
ATOM   1464  HB  ILE A  91      -1.740  20.274   0.294  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  91      -1.591  19.950  -2.705  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  91      -3.118  20.138  -1.847  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  91       0.437  20.715  -0.779  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  91       0.489  19.226   0.196  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  91       0.368  19.126  -1.579  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  91      -2.337  22.247  -2.764  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  91      -2.356  22.295  -0.985  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  91      -0.818  22.093  -1.855  1.00  0.75           H  
ATOM   1473  N   LYS A  92      -1.492  17.745   1.880  1.00  0.73           N  
ATOM   1474  CA  LYS A  92      -0.813  17.056   2.967  1.00  0.73           C  
ATOM   1475  C   LYS A  92      -1.061  15.550   2.886  1.00  0.73           C  
ATOM   1476  O   LYS A  92      -0.125  14.765   3.025  1.00  0.73           O  
ATOM   1477  CB  LYS A  92      -1.283  17.577   4.325  1.00  0.73           C  
ATOM   1478  CG  LYS A  92      -0.559  16.957   5.539  1.00  0.73           C  
ATOM   1479  CD  LYS A  92       0.918  17.381   5.577  1.00  0.73           C  
ATOM   1480  CE  LYS A  92       1.573  17.124   6.961  1.00  0.73           C  
ATOM   1481  NZ  LYS A  92       1.797  15.664   7.260  1.00  0.73           N  
ATOM   1482  H   LYS A  92      -2.212  18.433   2.103  1.00  0.73           H  
ATOM   1483  HA  LYS A  92       0.258  17.229   2.874  1.00  0.73           H  
ATOM   1484 1HB  LYS A  92      -1.157  18.659   4.361  1.00  0.73           H  
ATOM   1485 2HB  LYS A  92      -2.351  17.376   4.432  1.00  0.73           H  
ATOM   1486 1HG  LYS A  92      -1.050  17.270   6.458  1.00  0.73           H  
ATOM   1487 2HG  LYS A  92      -0.607  15.864   5.474  1.00  0.73           H  
ATOM   1488 1HD  LYS A  92       1.468  16.801   4.828  1.00  0.73           H  
ATOM   1489 2HD  LYS A  92       1.005  18.436   5.331  1.00  0.73           H  
ATOM   1490 1HE  LYS A  92       2.530  17.637   6.995  1.00  0.73           H  
ATOM   1491 2HE  LYS A  92       0.922  17.538   7.729  1.00  0.73           H  
ATOM   1492 1HZ  LYS A  92       2.215  15.554   8.156  1.00  0.73           H  
ATOM   1493 2HZ  LYS A  92       0.940  15.104   7.235  1.00  0.73           H  
ATOM   1494 3HZ  LYS A  92       2.407  15.226   6.564  1.00  0.73           H  
ATOM   1495  N   GLU A  93      -2.310  15.137   2.608  1.00  0.73           N  
ATOM   1496  CA  GLU A  93      -2.608  13.713   2.503  1.00  0.73           C  
ATOM   1497  C   GLU A  93      -1.686  13.060   1.491  1.00  0.73           C  
ATOM   1498  O   GLU A  93      -1.073  12.025   1.777  1.00  0.73           O  
ATOM   1499  CB  GLU A  93      -4.060  13.476   2.051  1.00  0.73           C  
ATOM   1500  CG  GLU A  93      -4.436  11.994   1.941  1.00  0.73           C  
ATOM   1501  CD  GLU A  93      -5.830  11.748   1.417  1.00  0.73           C  
ATOM   1502  OE1 GLU A  93      -6.507  12.698   1.089  1.00  0.73           O  
ATOM   1503  OE2 GLU A  93      -6.227  10.598   1.350  1.00  0.73           O  
ATOM   1504  H   GLU A  93      -3.066  15.814   2.509  1.00  0.73           H  
ATOM   1505  HA  GLU A  93      -2.447  13.248   3.475  1.00  0.73           H  
ATOM   1506 1HB  GLU A  93      -4.744  13.959   2.749  1.00  0.73           H  
ATOM   1507 2HB  GLU A  93      -4.217  13.932   1.075  1.00  0.73           H  
ATOM   1508 1HG  GLU A  93      -3.726  11.529   1.264  1.00  0.73           H  
ATOM   1509 2HG  GLU A  93      -4.327  11.527   2.917  1.00  0.73           H  
ATOM   1510  N   VAL A  94      -1.548  13.704   0.336  1.00  0.74           N  
ATOM   1511  CA  VAL A  94      -0.706  13.209  -0.730  1.00  0.74           C  
ATOM   1512  C   VAL A  94       0.763  13.210  -0.338  1.00  0.74           C  
ATOM   1513  O   VAL A  94       1.465  12.233  -0.592  1.00  0.74           O  
ATOM   1514  CB  VAL A  94      -0.944  14.034  -1.992  1.00  0.74           C  
ATOM   1515  CG1 VAL A  94       0.052  13.658  -3.085  1.00  0.74           C  
ATOM   1516  CG2 VAL A  94      -2.368  13.773  -2.441  1.00  0.74           C  
ATOM   1517  H   VAL A  94      -2.086  14.563   0.187  1.00  0.74           H  
ATOM   1518  HA  VAL A  94      -1.007  12.184  -0.943  1.00  0.74           H  
ATOM   1519  HB  VAL A  94      -0.816  15.095  -1.765  1.00  0.74           H  
ATOM   1520 1HG1 VAL A  94      -0.142  14.254  -3.976  1.00  0.74           H  
ATOM   1521 2HG1 VAL A  94       1.065  13.852  -2.730  1.00  0.74           H  
ATOM   1522 3HG1 VAL A  94      -0.051  12.605  -3.325  1.00  0.74           H  
ATOM   1523 1HG2 VAL A  94      -2.581  14.345  -3.312  1.00  0.74           H  
ATOM   1524 2HG2 VAL A  94      -2.479  12.721  -2.652  1.00  0.74           H  
ATOM   1525 3HG2 VAL A  94      -3.060  14.051  -1.651  1.00  0.74           H  
ATOM   1526  N   LYS A  95       1.246  14.277   0.298  1.00  0.75           N  
ATOM   1527  CA  LYS A  95       2.647  14.294   0.700  1.00  0.75           C  
ATOM   1528  C   LYS A  95       2.981  13.164   1.672  1.00  0.75           C  
ATOM   1529  O   LYS A  95       4.061  12.574   1.594  1.00  0.75           O  
ATOM   1530  CB  LYS A  95       3.037  15.637   1.334  1.00  0.75           C  
ATOM   1531  CG  LYS A  95       3.138  16.817   0.355  1.00  0.75           C  
ATOM   1532  CD  LYS A  95       3.532  18.095   1.062  1.00  0.75           C  
ATOM   1533  CE  LYS A  95       3.774  19.221   0.064  1.00  0.75           C  
ATOM   1534  NZ  LYS A  95       4.106  20.509   0.746  1.00  0.75           N  
ATOM   1535  H   LYS A  95       0.644  15.080   0.486  1.00  0.75           H  
ATOM   1536  HA  LYS A  95       3.248  14.147  -0.190  1.00  0.75           H  
ATOM   1537 1HB  LYS A  95       2.296  15.896   2.095  1.00  0.75           H  
ATOM   1538 2HB  LYS A  95       3.997  15.533   1.836  1.00  0.75           H  
ATOM   1539 1HG  LYS A  95       3.869  16.616  -0.391  1.00  0.75           H  
ATOM   1540 2HG  LYS A  95       2.181  16.962  -0.138  1.00  0.75           H  
ATOM   1541 1HD  LYS A  95       2.735  18.388   1.748  1.00  0.75           H  
ATOM   1542 2HD  LYS A  95       4.443  17.926   1.635  1.00  0.75           H  
ATOM   1543 1HE  LYS A  95       4.604  18.941  -0.586  1.00  0.75           H  
ATOM   1544 2HE  LYS A  95       2.891  19.357  -0.543  1.00  0.75           H  
ATOM   1545 1HZ  LYS A  95       4.264  21.227   0.052  1.00  0.75           H  
ATOM   1546 2HZ  LYS A  95       3.340  20.783   1.343  1.00  0.75           H  
ATOM   1547 3HZ  LYS A  95       4.941  20.390   1.302  1.00  0.75           H  
ATOM   1548  N   ASP A  96       2.045  12.851   2.575  1.00  0.75           N  
ATOM   1549  CA  ASP A  96       2.251  11.786   3.548  1.00  0.75           C  
ATOM   1550  C   ASP A  96       2.133  10.392   2.925  1.00  0.75           C  
ATOM   1551  O   ASP A  96       2.922   9.498   3.238  1.00  0.75           O  
ATOM   1552  CB  ASP A  96       1.249  11.910   4.711  1.00  0.75           C  
ATOM   1553  CG  ASP A  96       1.503  13.121   5.633  1.00  0.75           C  
ATOM   1554  OD1 ASP A  96       2.544  13.747   5.543  1.00  0.75           O  
ATOM   1555  OD2 ASP A  96       0.658  13.438   6.462  1.00  0.75           O  
ATOM   1556  H   ASP A  96       1.177  13.388   2.597  1.00  0.75           H  
ATOM   1557  HA  ASP A  96       3.258  11.888   3.951  1.00  0.75           H  
ATOM   1558 1HB  ASP A  96       0.240  12.007   4.291  1.00  0.75           H  
ATOM   1559 2HB  ASP A  96       1.269  10.999   5.305  1.00  0.75           H  
ATOM   1560  N   LYS A  97       1.163  10.201   2.024  1.00  0.76           N  
ATOM   1561  CA  LYS A  97       0.972   8.894   1.398  1.00  0.76           C  
ATOM   1562  C   LYS A  97       1.951   8.601   0.278  1.00  0.76           C  
ATOM   1563  O   LYS A  97       2.282   7.446   0.038  1.00  0.76           O  
ATOM   1564  CB  LYS A  97      -0.454   8.735   0.891  1.00  0.76           C  
ATOM   1565  CG  LYS A  97      -1.464   8.588   1.996  1.00  0.76           C  
ATOM   1566  CD  LYS A  97      -2.873   8.410   1.475  1.00  0.76           C  
ATOM   1567  CE  LYS A  97      -3.825   8.163   2.638  1.00  0.76           C  
ATOM   1568  NZ  LYS A  97      -5.231   8.062   2.207  1.00  0.76           N  
ATOM   1569  H   LYS A  97       0.520  10.961   1.799  1.00  0.76           H  
ATOM   1570  HA  LYS A  97       1.129   8.136   2.165  1.00  0.76           H  
ATOM   1571 1HB  LYS A  97      -0.726   9.619   0.306  1.00  0.76           H  
ATOM   1572 2HB  LYS A  97      -0.518   7.869   0.234  1.00  0.76           H  
ATOM   1573 1HG  LYS A  97      -1.202   7.735   2.619  1.00  0.76           H  
ATOM   1574 2HG  LYS A  97      -1.436   9.490   2.613  1.00  0.76           H  
ATOM   1575 1HD  LYS A  97      -3.184   9.303   0.935  1.00  0.76           H  
ATOM   1576 2HD  LYS A  97      -2.909   7.563   0.791  1.00  0.76           H  
ATOM   1577 1HE  LYS A  97      -3.541   7.231   3.121  1.00  0.76           H  
ATOM   1578 2HE  LYS A  97      -3.735   8.977   3.357  1.00  0.76           H  
ATOM   1579 1HZ  LYS A  97      -5.817   7.892   3.004  1.00  0.76           H  
ATOM   1580 2HZ  LYS A  97      -5.514   8.955   1.774  1.00  0.76           H  
ATOM   1581 3HZ  LYS A  97      -5.344   7.313   1.546  1.00  0.76           H  
ATOM   1582  N   TYR A  98       2.421   9.633  -0.410  1.00  0.76           N  
ATOM   1583  CA  TYR A  98       3.350   9.472  -1.519  1.00  0.76           C  
ATOM   1584  C   TYR A  98       4.558  10.398  -1.406  1.00  0.76           C  
ATOM   1585  O   TYR A  98       4.659  11.354  -2.181  1.00  0.76           O  
ATOM   1586  CB  TYR A  98       2.609   9.777  -2.800  1.00  0.76           C  
ATOM   1587  CG  TYR A  98       1.441   8.910  -3.007  1.00  0.76           C  
ATOM   1588  CD1 TYR A  98       0.181   9.369  -2.686  1.00  0.76           C  
ATOM   1589  CD2 TYR A  98       1.618   7.658  -3.523  1.00  0.76           C  
ATOM   1590  CE1 TYR A  98      -0.902   8.554  -2.876  1.00  0.76           C  
ATOM   1591  CE2 TYR A  98       0.548   6.839  -3.729  1.00  0.76           C  
ATOM   1592  CZ  TYR A  98      -0.710   7.273  -3.407  1.00  0.76           C  
ATOM   1593  OH  TYR A  98      -1.777   6.456  -3.623  1.00  0.76           O  
ATOM   1594  H   TYR A  98       2.103  10.572  -0.186  1.00  0.76           H  
ATOM   1595  HA  TYR A  98       3.708   8.442  -1.540  1.00  0.76           H  
ATOM   1596 1HB  TYR A  98       2.260  10.808  -2.773  1.00  0.76           H  
ATOM   1597 2HB  TYR A  98       3.275   9.673  -3.653  1.00  0.76           H  
ATOM   1598  HD1 TYR A  98       0.052  10.371  -2.276  1.00  0.76           H  
ATOM   1599  HD2 TYR A  98       2.615   7.318  -3.769  1.00  0.76           H  
ATOM   1600  HE1 TYR A  98      -1.894   8.910  -2.621  1.00  0.76           H  
ATOM   1601  HE2 TYR A  98       0.693   5.841  -4.149  1.00  0.76           H  
ATOM   1602  HH  TYR A  98      -1.560   5.808  -4.332  1.00  0.76           H  
ATOM   1603  N   PRO A  99       5.489  10.168  -0.467  1.00  0.75           N  
ATOM   1604  CA  PRO A  99       6.615  11.032  -0.207  1.00  0.75           C  
ATOM   1605  C   PRO A  99       7.485  11.185  -1.443  1.00  0.75           C  
ATOM   1606  O   PRO A  99       7.635  10.241  -2.231  1.00  0.75           O  
ATOM   1607  CB  PRO A  99       7.370  10.293   0.901  1.00  0.75           C  
ATOM   1608  CG  PRO A  99       6.333   9.418   1.553  1.00  0.75           C  
ATOM   1609  CD  PRO A  99       5.439   8.982   0.419  1.00  0.75           C  
ATOM   1610  HA  PRO A  99       6.241  11.995   0.144  1.00  0.75           H  
ATOM   1611 1HB  PRO A  99       8.197   9.719   0.471  1.00  0.75           H  
ATOM   1612 2HB  PRO A  99       7.817  11.022   1.593  1.00  0.75           H  
ATOM   1613 1HG  PRO A  99       6.807   8.570   2.066  1.00  0.75           H  
ATOM   1614 2HG  PRO A  99       5.773   9.988   2.318  1.00  0.75           H  
ATOM   1615 1HD  PRO A  99       5.832   8.088  -0.091  1.00  0.75           H  
ATOM   1616 2HD  PRO A  99       4.485   8.810   0.858  1.00  0.75           H  
ATOM   1617  N   ALA A 100       8.069  12.361  -1.598  1.00  0.74           N  
ATOM   1618  CA  ALA A 100       8.958  12.591  -2.724  1.00  0.74           C  
ATOM   1619  C   ALA A 100       9.956  13.698  -2.475  1.00  0.74           C  
ATOM   1620  O   ALA A 100       9.750  14.583  -1.647  1.00  0.74           O  
ATOM   1621  CB  ALA A 100       8.175  12.931  -3.979  1.00  0.74           C  
ATOM   1622  H   ALA A 100       7.868  13.100  -0.937  1.00  0.74           H  
ATOM   1623  HA  ALA A 100       9.510  11.676  -2.872  1.00  0.74           H  
ATOM   1624 1HB  ALA A 100       8.868  13.056  -4.803  1.00  0.74           H  
ATOM   1625 2HB  ALA A 100       7.490  12.122  -4.205  1.00  0.74           H  
ATOM   1626 3HB  ALA A 100       7.617  13.854  -3.834  1.00  0.74           H  
ATOM   1627  N   LYS A 101      11.040  13.653  -3.241  1.00  0.73           N  
ATOM   1628  CA  LYS A 101      12.053  14.702  -3.191  1.00  0.73           C  
ATOM   1629  C   LYS A 101      11.484  16.035  -3.692  1.00  0.73           C  
ATOM   1630  O   LYS A 101      11.791  17.100  -3.148  1.00  0.73           O  
ATOM   1631  CB  LYS A 101      13.252  14.295  -4.035  1.00  0.73           C  
ATOM   1632  CG  LYS A 101      14.030  13.114  -3.453  1.00  0.73           C  
ATOM   1633  CD  LYS A 101      15.217  12.721  -4.323  1.00  0.73           C  
ATOM   1634  CE  LYS A 101      15.942  11.516  -3.740  1.00  0.73           C  
ATOM   1635  NZ  LYS A 101      17.087  11.088  -4.591  1.00  0.73           N  
ATOM   1636  H   LYS A 101      11.144  12.853  -3.867  1.00  0.73           H  
ATOM   1637  HA  LYS A 101      12.370  14.831  -2.157  1.00  0.73           H  
ATOM   1638 1HB  LYS A 101      12.924  14.056  -5.037  1.00  0.73           H  
ATOM   1639 2HB  LYS A 101      13.937  15.138  -4.113  1.00  0.73           H  
ATOM   1640 1HG  LYS A 101      14.384  13.367  -2.454  1.00  0.73           H  
ATOM   1641 2HG  LYS A 101      13.355  12.255  -3.370  1.00  0.73           H  
ATOM   1642 1HD  LYS A 101      14.877  12.479  -5.329  1.00  0.73           H  
ATOM   1643 2HD  LYS A 101      15.914  13.557  -4.386  1.00  0.73           H  
ATOM   1644 1HE  LYS A 101      16.313  11.769  -2.747  1.00  0.73           H  
ATOM   1645 2HE  LYS A 101      15.236  10.688  -3.652  1.00  0.73           H  
ATOM   1646 1HZ  LYS A 101      17.537  10.287  -4.171  1.00  0.73           H  
ATOM   1647 2HZ  LYS A 101      16.749  10.839  -5.510  1.00  0.73           H  
ATOM   1648 3HZ  LYS A 101      17.751  11.844  -4.670  1.00  0.73           H  
ATOM   1649  N   GLU A 102      10.615  15.953  -4.700  1.00  0.72           N  
ATOM   1650  CA  GLU A 102       9.968  17.103  -5.315  1.00  0.72           C  
ATOM   1651  C   GLU A 102       8.483  16.844  -5.483  1.00  0.72           C  
ATOM   1652  O   GLU A 102       8.071  15.718  -5.777  1.00  0.72           O  
ATOM   1653  CB  GLU A 102      10.586  17.407  -6.688  1.00  0.72           C  
ATOM   1654  CG  GLU A 102      10.036  18.672  -7.404  1.00  0.72           C  
ATOM   1655  CD  GLU A 102      10.750  18.992  -8.715  1.00  0.72           C  
ATOM   1656  OE1 GLU A 102      11.662  18.292  -9.062  1.00  0.72           O  
ATOM   1657  OE2 GLU A 102      10.372  19.950  -9.376  1.00  0.72           O  
ATOM   1658  H   GLU A 102      10.454  15.042  -5.122  1.00  0.72           H  
ATOM   1659  HA  GLU A 102      10.093  17.968  -4.664  1.00  0.72           H  
ATOM   1660 1HB  GLU A 102      11.664  17.525  -6.579  1.00  0.72           H  
ATOM   1661 2HB  GLU A 102      10.419  16.554  -7.351  1.00  0.72           H  
ATOM   1662 1HG  GLU A 102       8.980  18.519  -7.626  1.00  0.72           H  
ATOM   1663 2HG  GLU A 102      10.115  19.524  -6.731  1.00  0.72           H  
ATOM   1664  N   TYR A 103       7.683  17.875  -5.254  1.00  0.71           N  
ATOM   1665  CA  TYR A 103       6.256  17.751  -5.466  1.00  0.71           C  
ATOM   1666  C   TYR A 103       5.813  18.809  -6.459  1.00  0.71           C  
ATOM   1667  O   TYR A 103       6.305  19.941  -6.423  1.00  0.71           O  
ATOM   1668  CB  TYR A 103       5.490  17.946  -4.159  1.00  0.71           C  
ATOM   1669  CG  TYR A 103       5.829  16.963  -3.073  1.00  0.71           C  
ATOM   1670  CD1 TYR A 103       6.888  17.238  -2.232  1.00  0.71           C  
ATOM   1671  CD2 TYR A 103       5.090  15.809  -2.905  1.00  0.71           C  
ATOM   1672  CE1 TYR A 103       7.200  16.377  -1.221  1.00  0.71           C  
ATOM   1673  CE2 TYR A 103       5.412  14.933  -1.891  1.00  0.71           C  
ATOM   1674  CZ  TYR A 103       6.461  15.231  -1.044  1.00  0.71           C  
ATOM   1675  OH  TYR A 103       6.779  14.394  -0.018  1.00  0.71           O  
ATOM   1676  H   TYR A 103       8.077  18.764  -4.980  1.00  0.71           H  
ATOM   1677  HA  TYR A 103       6.038  16.774  -5.882  1.00  0.71           H  
ATOM   1678 1HB  TYR A 103       5.676  18.950  -3.778  1.00  0.71           H  
ATOM   1679 2HB  TYR A 103       4.421  17.871  -4.361  1.00  0.71           H  
ATOM   1680  HD1 TYR A 103       7.471  18.148  -2.368  1.00  0.71           H  
ATOM   1681  HD2 TYR A 103       4.255  15.597  -3.571  1.00  0.71           H  
ATOM   1682  HE1 TYR A 103       8.033  16.600  -0.554  1.00  0.71           H  
ATOM   1683  HE2 TYR A 103       4.836  14.016  -1.751  1.00  0.71           H  
ATOM   1684  HH  TYR A 103       6.011  13.840   0.190  1.00  0.71           H  
ATOM   1685  N   LYS A 104       4.861  18.457  -7.309  1.00  0.72           N  
ATOM   1686  CA  LYS A 104       4.331  19.412  -8.275  1.00  0.72           C  
ATOM   1687  C   LYS A 104       2.820  19.462  -8.238  1.00  0.72           C  
ATOM   1688  O   LYS A 104       2.164  18.420  -8.172  1.00  0.72           O  
ATOM   1689  CB  LYS A 104       4.800  19.048  -9.686  1.00  0.72           C  
ATOM   1690  CG  LYS A 104       6.304  19.209  -9.922  1.00  0.72           C  
ATOM   1691  CD  LYS A 104       6.698  18.822 -11.340  1.00  0.72           C  
ATOM   1692  CE  LYS A 104       8.213  18.857 -11.517  1.00  0.72           C  
ATOM   1693  NZ  LYS A 104       8.765  20.230 -11.337  1.00  0.72           N  
ATOM   1694  H   LYS A 104       4.528  17.491  -7.284  1.00  0.72           H  
ATOM   1695  HA  LYS A 104       4.700  20.408  -8.025  1.00  0.72           H  
ATOM   1696 1HB  LYS A 104       4.540  18.025  -9.887  1.00  0.72           H  
ATOM   1697 2HB  LYS A 104       4.272  19.667 -10.414  1.00  0.72           H  
ATOM   1698 1HG  LYS A 104       6.571  20.255  -9.766  1.00  0.72           H  
ATOM   1699 2HG  LYS A 104       6.872  18.621  -9.213  1.00  0.72           H  
ATOM   1700 1HD  LYS A 104       6.337  17.817 -11.558  1.00  0.72           H  
ATOM   1701 2HD  LYS A 104       6.243  19.514 -12.046  1.00  0.72           H  
ATOM   1702 1HE  LYS A 104       8.672  18.197 -10.784  1.00  0.72           H  
ATOM   1703 2HE  LYS A 104       8.464  18.504 -12.515  1.00  0.72           H  
ATOM   1704 1HZ  LYS A 104       9.779  20.210 -11.456  1.00  0.72           H  
ATOM   1705 2HZ  LYS A 104       8.363  20.854 -12.011  1.00  0.72           H  
ATOM   1706 3HZ  LYS A 104       8.553  20.565 -10.398  1.00  0.72           H  
ATOM   1707  N   LEU A 105       2.271  20.671  -8.294  1.00  0.74           N  
ATOM   1708  CA  LEU A 105       0.826  20.821  -8.285  1.00  0.74           C  
ATOM   1709  C   LEU A 105       0.334  21.359  -9.627  1.00  0.74           C  
ATOM   1710  O   LEU A 105       0.881  22.326 -10.164  1.00  0.74           O  
ATOM   1711  CB  LEU A 105       0.407  21.776  -7.167  1.00  0.74           C  
ATOM   1712  CG  LEU A 105       0.883  21.429  -5.720  1.00  0.74           C  
ATOM   1713  CD1 LEU A 105       0.431  22.517  -4.774  1.00  0.74           C  
ATOM   1714  CD2 LEU A 105       0.334  20.106  -5.301  1.00  0.74           C  
ATOM   1715  H   LEU A 105       2.861  21.490  -8.342  1.00  0.74           H  
ATOM   1716  HA  LEU A 105       0.366  19.849  -8.114  1.00  0.74           H  
ATOM   1717 1HB  LEU A 105       0.780  22.769  -7.407  1.00  0.74           H  
ATOM   1718 2HB  LEU A 105      -0.684  21.819  -7.153  1.00  0.74           H  
ATOM   1719  HG  LEU A 105       1.973  21.391  -5.694  1.00  0.74           H  
ATOM   1720 1HD1 LEU A 105       0.775  22.285  -3.766  1.00  0.74           H  
ATOM   1721 2HD1 LEU A 105       0.851  23.472  -5.089  1.00  0.74           H  
ATOM   1722 3HD1 LEU A 105      -0.656  22.577  -4.782  1.00  0.74           H  
ATOM   1723 1HD2 LEU A 105       0.670  19.867  -4.292  1.00  0.74           H  
ATOM   1724 2HD2 LEU A 105      -0.753  20.142  -5.325  1.00  0.74           H  
ATOM   1725 3HD2 LEU A 105       0.694  19.354  -5.991  1.00  0.74           H  
ATOM   1726  N   ILE A 106      -0.712  20.733 -10.139  1.00  0.78           N  
ATOM   1727  CA  ILE A 106      -1.359  21.088 -11.394  1.00  0.78           C  
ATOM   1728  C   ILE A 106      -2.825  21.419 -11.117  1.00  0.78           C  
ATOM   1729  O   ILE A 106      -3.510  20.640 -10.461  1.00  0.78           O  
ATOM   1730  CB  ILE A 106      -1.237  19.926 -12.388  1.00  0.78           C  
ATOM   1731  CG1 ILE A 106       0.248  19.557 -12.583  1.00  0.78           C  
ATOM   1732  CG2 ILE A 106      -1.902  20.306 -13.699  1.00  0.78           C  
ATOM   1733  CD1 ILE A 106       0.741  18.445 -11.620  1.00  0.78           C  
ATOM   1734  H   ILE A 106      -1.072  19.930  -9.630  1.00  0.78           H  
ATOM   1735  HA  ILE A 106      -0.874  21.968 -11.811  1.00  0.78           H  
ATOM   1736  HB  ILE A 106      -1.721  19.056 -11.980  1.00  0.78           H  
ATOM   1737 1HG1 ILE A 106       0.389  19.209 -13.605  1.00  0.78           H  
ATOM   1738 2HG1 ILE A 106       0.860  20.446 -12.432  1.00  0.78           H  
ATOM   1739 1HG2 ILE A 106      -1.827  19.487 -14.402  1.00  0.78           H  
ATOM   1740 2HG2 ILE A 106      -2.952  20.533 -13.520  1.00  0.78           H  
ATOM   1741 3HG2 ILE A 106      -1.409  21.183 -14.117  1.00  0.78           H  
ATOM   1742 1HD1 ILE A 106       1.790  18.229 -11.819  1.00  0.78           H  
ATOM   1743 2HD1 ILE A 106       0.633  18.755 -10.591  1.00  0.78           H  
ATOM   1744 3HD1 ILE A 106       0.160  17.559 -11.770  1.00  0.78           H  
ATOM   1745  N   ASN A 107      -3.299  22.574 -11.576  1.00  0.85           N  
ATOM   1746  CA  ASN A 107      -4.677  22.983 -11.280  1.00  0.85           C  
ATOM   1747  C   ASN A 107      -5.570  23.228 -12.496  1.00  0.85           C  
ATOM   1748  O   ASN A 107      -5.224  23.994 -13.399  1.00  0.85           O  
ATOM   1749  CB  ASN A 107      -4.669  24.231 -10.413  1.00  0.85           C  
ATOM   1750  CG  ASN A 107      -4.157  24.005  -9.001  1.00  0.85           C  
ATOM   1751  OD1 ASN A 107      -4.906  23.559  -8.128  1.00  0.85           O  
ATOM   1752  ND2 ASN A 107      -2.905  24.313  -8.764  1.00  0.85           N  
ATOM   1753  H   ASN A 107      -2.701  23.180 -12.120  1.00  0.85           H  
ATOM   1754  HA  ASN A 107      -5.151  22.185 -10.710  1.00  0.85           H  
ATOM   1755 1HB  ASN A 107      -4.056  24.997 -10.888  1.00  0.85           H  
ATOM   1756 2HB  ASN A 107      -5.685  24.622 -10.352  1.00  0.85           H  
ATOM   1757 1HD2 ASN A 107      -2.532  24.196  -7.843  1.00  0.85           H  
ATOM   1758 2HD2 ASN A 107      -2.328  24.679  -9.495  1.00  0.85           H  
ATOM   1759  N   TYR A 108      -6.733  22.570 -12.492  1.00  0.97           N  
ATOM   1760  CA  TYR A 108      -7.747  22.742 -13.532  1.00  0.97           C  
ATOM   1761  C   TYR A 108      -9.043  23.268 -12.907  1.00  0.97           C  
ATOM   1762  O   TYR A 108      -9.399  22.903 -11.780  1.00  0.97           O  
ATOM   1763  CB  TYR A 108      -8.050  21.436 -14.268  1.00  0.97           C  
ATOM   1764  CG  TYR A 108      -6.954  20.856 -15.124  1.00  0.97           C  
ATOM   1765  CD1 TYR A 108      -5.992  20.003 -14.600  1.00  0.97           C  
ATOM   1766  CD2 TYR A 108      -6.936  21.169 -16.470  1.00  0.97           C  
ATOM   1767  CE1 TYR A 108      -5.029  19.475 -15.446  1.00  0.97           C  
ATOM   1768  CE2 TYR A 108      -5.985  20.641 -17.303  1.00  0.97           C  
ATOM   1769  CZ  TYR A 108      -5.034  19.796 -16.800  1.00  0.97           C  
ATOM   1770  OH  TYR A 108      -4.081  19.263 -17.638  1.00  0.97           O  
ATOM   1771  H   TYR A 108      -6.925  21.937 -11.713  1.00  0.97           H  
ATOM   1772  HA  TYR A 108      -7.398  23.482 -14.251  1.00  0.97           H  
ATOM   1773 1HB  TYR A 108      -8.323  20.691 -13.541  1.00  0.97           H  
ATOM   1774 2HB  TYR A 108      -8.922  21.585 -14.904  1.00  0.97           H  
ATOM   1775  HD1 TYR A 108      -5.994  19.749 -13.539  1.00  0.97           H  
ATOM   1776  HD2 TYR A 108      -7.692  21.838 -16.874  1.00  0.97           H  
ATOM   1777  HE1 TYR A 108      -4.277  18.813 -15.065  1.00  0.97           H  
ATOM   1778  HE2 TYR A 108      -5.991  20.892 -18.365  1.00  0.97           H  
ATOM   1779  HH  TYR A 108      -4.292  19.492 -18.548  1.00  0.97           H  
ATOM   1780  N   GLY A 109      -9.770  24.092 -13.660  1.00  1.18           N  
ATOM   1781  CA  GLY A 109     -11.035  24.648 -13.182  1.00  1.18           C  
ATOM   1782  C   GLY A 109     -10.979  26.173 -13.173  1.00  1.18           C  
ATOM   1783  O   GLY A 109      -9.915  26.762 -13.354  1.00  1.18           O  
ATOM   1784  H   GLY A 109      -9.432  24.354 -14.574  1.00  1.18           H  
ATOM   1785 1HA  GLY A 109     -11.855  24.304 -13.812  1.00  1.18           H  
ATOM   1786 2HA  GLY A 109     -11.238  24.290 -12.175  1.00  1.18           H  
ATOM   1787  N   GLU A 110     -12.131  26.806 -13.010  1.00  1.52           N  
ATOM   1788  CA  GLU A 110     -12.237  28.264 -12.972  1.00  1.52           C  
ATOM   1789  C   GLU A 110     -11.523  28.832 -11.748  1.00  1.52           C  
ATOM   1790  O   GLU A 110     -11.638  28.276 -10.654  1.00  1.52           O  
ATOM   1791  CB  GLU A 110     -13.714  28.696 -12.966  1.00  1.52           C  
ATOM   1792  CG  GLU A 110     -13.947  30.222 -13.020  1.00  1.52           C  
ATOM   1793  CD  GLU A 110     -15.426  30.611 -13.132  1.00  1.52           C  
ATOM   1794  OE1 GLU A 110     -15.802  31.653 -12.622  1.00  1.52           O  
ATOM   1795  OE2 GLU A 110     -16.169  29.869 -13.737  1.00  1.52           O  
ATOM   1796  H   GLU A 110     -12.964  26.253 -12.880  1.00  1.52           H  
ATOM   1797  HA  GLU A 110     -11.757  28.670 -13.863  1.00  1.52           H  
ATOM   1798 1HB  GLU A 110     -14.230  28.252 -13.814  1.00  1.52           H  
ATOM   1799 2HB  GLU A 110     -14.194  28.322 -12.062  1.00  1.52           H  
ATOM   1800 1HG  GLU A 110     -13.543  30.668 -12.112  1.00  1.52           H  
ATOM   1801 2HG  GLU A 110     -13.398  30.634 -13.866  1.00  1.52           H  
ATOM   1802  N   SER A 111     -10.807  29.941 -11.922  1.00  2.04           N  
ATOM   1803  CA  SER A 111     -10.157  30.591 -10.790  1.00  2.04           C  
ATOM   1804  C   SER A 111     -10.131  32.098 -10.979  1.00  2.04           C  
ATOM   1805  O   SER A 111     -10.236  32.594 -12.102  1.00  2.04           O  
ATOM   1806  CB  SER A 111      -8.738  30.089 -10.621  1.00  2.04           C  
ATOM   1807  OG  SER A 111      -7.939  30.480 -11.702  1.00  2.04           O  
ATOM   1808  H   SER A 111     -10.728  30.342 -12.845  1.00  2.04           H  
ATOM   1809  HA  SER A 111     -10.725  30.369  -9.886  1.00  2.04           H  
ATOM   1810 1HB  SER A 111      -8.320  30.482  -9.694  1.00  2.04           H  
ATOM   1811 2HB  SER A 111      -8.745  29.001 -10.544  1.00  2.04           H  
ATOM   1812  HG  SER A 111      -7.940  31.443 -11.692  1.00  2.04           H  
ATOM   1813  N   HIS A 112      -9.973  32.809  -9.867  1.00  2.80           N  
ATOM   1814  CA  HIS A 112      -9.942  34.268  -9.830  1.00  2.80           C  
ATOM   1815  C   HIS A 112      -8.815  34.779  -8.941  1.00  2.80           C  
ATOM   1816  O   HIS A 112      -8.332  34.060  -8.064  1.00  2.80           O  
ATOM   1817  CB  HIS A 112     -11.296  34.801  -9.340  1.00  2.80           C  
ATOM   1818  CG  HIS A 112     -12.428  34.472 -10.284  1.00  2.80           C  
ATOM   1819  ND1 HIS A 112     -12.776  35.290 -11.339  1.00  2.80           N  
ATOM   1820  CD2 HIS A 112     -13.251  33.393 -10.356  1.00  2.80           C  
ATOM   1821  CE1 HIS A 112     -13.768  34.730 -12.016  1.00  2.80           C  
ATOM   1822  NE2 HIS A 112     -14.069  33.582 -11.443  1.00  2.80           N  
ATOM   1823  H   HIS A 112      -9.884  32.314  -8.992  1.00  2.80           H  
ATOM   1824  HA  HIS A 112      -9.770  34.655 -10.833  1.00  2.80           H  
ATOM   1825 1HB  HIS A 112     -11.524  34.377  -8.362  1.00  2.80           H  
ATOM   1826 2HB  HIS A 112     -11.243  35.884  -9.222  1.00  2.80           H  
ATOM   1827  HD2 HIS A 112     -13.253  32.528  -9.693  1.00  2.80           H  
ATOM   1828  HE1 HIS A 112     -14.246  35.140 -12.903  1.00  2.80           H  
ATOM   1829  HE2 HIS A 112     -14.793  32.918 -11.771  1.00  2.80           H  
ATOM   1830  N   GLY A 113      -8.393  36.019  -9.179  1.00  3.84           N  
ATOM   1831  CA  GLY A 113      -7.369  36.654  -8.357  1.00  3.84           C  
ATOM   1832  C   GLY A 113      -7.995  37.339  -7.148  1.00  3.84           C  
ATOM   1833  O   GLY A 113      -9.163  37.109  -6.836  1.00  3.84           O  
ATOM   1834  H   GLY A 113      -8.815  36.542  -9.933  1.00  3.84           H  
ATOM   1835 1HA  GLY A 113      -6.649  35.906  -8.022  1.00  3.84           H  
ATOM   1836 2HA  GLY A 113      -6.822  37.383  -8.954  1.00  3.84           H  
ATOM   1837  N   ASP A 114      -7.234  38.225  -6.507  1.00  5.10           N  
ATOM   1838  CA  ASP A 114      -7.684  38.890  -5.283  1.00  5.10           C  
ATOM   1839  C   ASP A 114      -8.254  40.293  -5.505  1.00  5.10           C  
ATOM   1840  O   ASP A 114      -8.473  41.040  -4.550  1.00  5.10           O  
ATOM   1841  CB  ASP A 114      -6.520  38.981  -4.298  1.00  5.10           C  
ATOM   1842  CG  ASP A 114      -6.043  37.613  -3.814  1.00  5.10           C  
ATOM   1843  OD1 ASP A 114      -6.867  36.782  -3.522  1.00  5.10           O  
ATOM   1844  OD2 ASP A 114      -4.856  37.410  -3.764  1.00  5.10           O  
ATOM   1845  H   ASP A 114      -6.297  38.400  -6.840  1.00  5.10           H  
ATOM   1846  HA  ASP A 114      -8.468  38.278  -4.836  1.00  5.10           H  
ATOM   1847 1HB  ASP A 114      -5.684  39.500  -4.768  1.00  5.10           H  
ATOM   1848 2HB  ASP A 114      -6.824  39.569  -3.432  1.00  5.10           H  
ATOM   1849  N   LEU A 115      -8.472  40.666  -6.754  1.00  6.49           N  
ATOM   1850  CA  LEU A 115      -9.018  41.981  -7.040  1.00  6.49           C  
ATOM   1851  C   LEU A 115     -10.545  41.950  -6.991  1.00  6.49           C  
ATOM   1852  O   LEU A 115     -11.147  40.946  -7.371  1.00  6.49           O  
ATOM   1853  CB  LEU A 115      -8.546  42.454  -8.414  1.00  6.49           C  
ATOM   1854  CG  LEU A 115      -7.053  42.638  -8.551  1.00  6.49           C  
ATOM   1855  CD1 LEU A 115      -6.714  43.009  -9.988  1.00  6.49           C  
ATOM   1856  CD2 LEU A 115      -6.614  43.722  -7.580  1.00  6.49           C  
ATOM   1857  H   LEU A 115      -8.281  40.019  -7.505  1.00  6.49           H  
ATOM   1858  HA  LEU A 115      -8.626  42.658  -6.289  1.00  6.49           H  
ATOM   1859 1HB  LEU A 115      -8.866  41.730  -9.160  1.00  6.49           H  
ATOM   1860 2HB  LEU A 115      -9.020  43.399  -8.638  1.00  6.49           H  
ATOM   1861  HG  LEU A 115      -6.540  41.706  -8.311  1.00  6.49           H  
ATOM   1862 1HD1 LEU A 115      -5.637  43.140 -10.085  1.00  6.49           H  
ATOM   1863 2HD1 LEU A 115      -7.043  42.212 -10.655  1.00  6.49           H  
ATOM   1864 3HD1 LEU A 115      -7.208  43.924 -10.262  1.00  6.49           H  
ATOM   1865 1HD2 LEU A 115      -5.537  43.869  -7.659  1.00  6.49           H  
ATOM   1866 2HD2 LEU A 115      -7.124  44.651  -7.816  1.00  6.49           H  
ATOM   1867 3HD2 LEU A 115      -6.867  43.421  -6.561  1.00  6.49           H  
ATOM   1868  N   PRO A 116     -11.206  43.024  -6.537  1.00  8.00           N  
ATOM   1869  CA  PRO A 116     -12.646  43.155  -6.506  1.00  8.00           C  
ATOM   1870  C   PRO A 116     -13.174  43.318  -7.925  1.00  8.00           C  
ATOM   1871  O   PRO A 116     -12.453  43.815  -8.783  1.00  8.00           O  
ATOM   1872  CB  PRO A 116     -12.845  44.419  -5.649  1.00  8.00           C  
ATOM   1873  CG  PRO A 116     -11.580  45.229  -5.855  1.00  8.00           C  
ATOM   1874  CD  PRO A 116     -10.474  44.194  -5.998  1.00  8.00           C  
ATOM   1875  HA  PRO A 116     -13.054  42.259  -6.016  1.00  8.00           H  
ATOM   1876 1HB  PRO A 116     -13.743  44.966  -5.970  1.00  8.00           H  
ATOM   1877 2HB  PRO A 116     -13.003  44.139  -4.596  1.00  8.00           H  
ATOM   1878 1HG  PRO A 116     -11.685  45.875  -6.734  1.00  8.00           H  
ATOM   1879 2HG  PRO A 116     -11.420  45.899  -4.995  1.00  8.00           H  
ATOM   1880 1HD  PRO A 116      -9.725  44.566  -6.699  1.00  8.00           H  
ATOM   1881 2HD  PRO A 116     -10.043  43.955  -5.010  1.00  8.00           H  
ATOM   1882  N   PRO A 117     -14.452  43.016  -8.188  1.00  9.57           N  
ATOM   1883  CA  PRO A 117     -15.125  43.181  -9.472  1.00  9.57           C  
ATOM   1884  C   PRO A 117     -15.192  44.647  -9.894  1.00  9.57           C  
ATOM   1885  O   PRO A 117     -15.339  44.971 -11.072  1.00  9.57           O  
ATOM   1886  CB  PRO A 117     -16.516  42.598  -9.195  1.00  9.57           C  
ATOM   1887  CG  PRO A 117     -16.693  42.701  -7.693  1.00  9.57           C  
ATOM   1888  CD  PRO A 117     -15.314  42.474  -7.122  1.00  9.57           C  
ATOM   1889  HA  PRO A 117     -14.596  42.587 -10.232  1.00  9.57           H  
ATOM   1890 1HB  PRO A 117     -17.274  43.177  -9.746  1.00  9.57           H  
ATOM   1891 2HB  PRO A 117     -16.572  41.563  -9.565  1.00  9.57           H  
ATOM   1892 1HG  PRO A 117     -17.102  43.697  -7.435  1.00  9.57           H  
ATOM   1893 2HG  PRO A 117     -17.427  41.959  -7.345  1.00  9.57           H  
ATOM   1894 1HD  PRO A 117     -15.229  43.038  -6.190  1.00  9.57           H  
ATOM   1895 2HD  PRO A 117     -15.120  41.398  -6.981  1.00  9.57           H  
ATOM   1896  N   ASP A 118     -15.031  45.533  -8.923  1.00 10.99           N  
ATOM   1897  CA  ASP A 118     -15.069  46.961  -9.140  1.00 10.99           C  
ATOM   1898  C   ASP A 118     -13.681  47.522  -9.428  1.00 10.99           C  
ATOM   1899  O   ASP A 118     -13.528  48.727  -9.637  1.00 10.99           O  
ATOM   1900  CB  ASP A 118     -15.649  47.650  -7.907  1.00 10.99           C  
ATOM   1901  CG  ASP A 118     -17.113  47.301  -7.672  1.00 10.99           C  
ATOM   1902  OD1 ASP A 118     -17.856  47.233  -8.621  1.00 10.99           O  
ATOM   1903  OD2 ASP A 118     -17.469  47.085  -6.542  1.00 10.99           O  
ATOM   1904  H   ASP A 118     -14.902  45.205  -7.980  1.00 10.99           H  
ATOM   1905  HA  ASP A 118     -15.712  47.166  -9.998  1.00 10.99           H  
ATOM   1906 1HB  ASP A 118     -15.073  47.358  -7.028  1.00 10.99           H  
ATOM   1907 2HB  ASP A 118     -15.556  48.733  -8.018  1.00 10.99           H  
ATOM   1908  N   ILE A 119     -12.658  46.665  -9.494  1.00 12.17           N  
ATOM   1909  CA  ILE A 119     -11.312  47.168  -9.738  1.00 12.17           C  
ATOM   1910  C   ILE A 119     -11.248  47.886 -11.089  1.00 12.17           C  
ATOM   1911  O   ILE A 119     -10.501  48.848 -11.257  1.00 12.17           O  
ATOM   1912  CB  ILE A 119     -10.281  46.029  -9.672  1.00 12.17           C  
ATOM   1913  CG1 ILE A 119      -8.915  46.612  -9.584  1.00 12.17           C  
ATOM   1914  CG2 ILE A 119     -10.382  45.092 -10.869  1.00 12.17           C  
ATOM   1915  CD1 ILE A 119      -8.664  47.389  -8.313  1.00 12.17           C  
ATOM   1916  H   ILE A 119     -12.788  45.665  -9.338  1.00 12.17           H  
ATOM   1917  HA  ILE A 119     -11.060  47.880  -8.961  1.00 12.17           H  
ATOM   1918  HB  ILE A 119     -10.456  45.455  -8.777  1.00 12.17           H  
ATOM   1919 1HG1 ILE A 119      -8.191  45.828  -9.651  1.00 12.17           H  
ATOM   1920 2HG1 ILE A 119      -8.790  47.262 -10.423  1.00 12.17           H  
ATOM   1921 1HG2 ILE A 119      -9.651  44.298 -10.771  1.00 12.17           H  
ATOM   1922 2HG2 ILE A 119     -11.380  44.658 -10.909  1.00 12.17           H  
ATOM   1923 3HG2 ILE A 119     -10.184  45.637 -11.786  1.00 12.17           H  
ATOM   1924 1HD1 ILE A 119      -7.651  47.793  -8.328  1.00 12.17           H  
ATOM   1925 2HD1 ILE A 119      -9.374  48.202  -8.239  1.00 12.17           H  
ATOM   1926 3HD1 ILE A 119      -8.778  46.731  -7.457  1.00 12.17           H  
ATOM   1927  N   ALA A 120     -12.093  47.458 -12.027  1.00 13.20           N  
ATOM   1928  CA  ALA A 120     -12.215  48.046 -13.354  1.00 13.20           C  
ATOM   1929  C   ALA A 120     -12.649  49.509 -13.293  1.00 13.20           C  
ATOM   1930  O   ALA A 120     -12.436  50.265 -14.241  1.00 13.20           O  
ATOM   1931  CB  ALA A 120     -13.220  47.260 -14.171  1.00 13.20           C  
ATOM   1932  H   ALA A 120     -12.678  46.666 -11.801  1.00 13.20           H  
ATOM   1933  HA  ALA A 120     -11.238  48.003 -13.833  1.00 13.20           H  
ATOM   1934 1HB  ALA A 120     -13.290  47.689 -15.169  1.00 13.20           H  
ATOM   1935 2HB  ALA A 120     -12.901  46.221 -14.240  1.00 13.20           H  
ATOM   1936 3HB  ALA A 120     -14.196  47.310 -13.684  1.00 13.20           H  
ATOM   1937  N   LEU A 121     -13.327  49.880 -12.209  1.00 14.19           N  
ATOM   1938  CA  LEU A 121     -13.850  51.215 -12.019  1.00 14.19           C  
ATOM   1939  C   LEU A 121     -12.880  52.048 -11.184  1.00 14.19           C  
ATOM   1940  O   LEU A 121     -12.798  53.269 -11.334  1.00 14.19           O  
ATOM   1941  CB  LEU A 121     -15.189  51.104 -11.305  1.00 14.19           C  
ATOM   1942  CG  LEU A 121     -16.214  50.241 -12.033  1.00 14.19           C  
ATOM   1943  CD1 LEU A 121     -17.464  50.133 -11.190  1.00 14.19           C  
ATOM   1944  CD2 LEU A 121     -16.494  50.837 -13.399  1.00 14.19           C  
ATOM   1945  H   LEU A 121     -13.461  49.220 -11.452  1.00 14.19           H  
ATOM   1946  HA  LEU A 121     -13.978  51.689 -12.991  1.00 14.19           H  
ATOM   1947 1HB  LEU A 121     -15.026  50.678 -10.315  1.00 14.19           H  
ATOM   1948 2HB  LEU A 121     -15.608  52.102 -11.188  1.00 14.19           H  
ATOM   1949  HG  LEU A 121     -15.813  49.232 -12.157  1.00 14.19           H  
ATOM   1950 1HD1 LEU A 121     -18.192  49.501 -11.698  1.00 14.19           H  
ATOM   1951 2HD1 LEU A 121     -17.212  49.686 -10.222  1.00 14.19           H  
ATOM   1952 3HD1 LEU A 121     -17.888  51.123 -11.036  1.00 14.19           H  
ATOM   1953 1HD2 LEU A 121     -17.217  50.216 -13.927  1.00 14.19           H  
ATOM   1954 2HD2 LEU A 121     -16.896  51.844 -13.282  1.00 14.19           H  
ATOM   1955 3HD2 LEU A 121     -15.565  50.881 -13.972  1.00 14.19           H  
ATOM   1956  N   HIS A 122     -12.139  51.372 -10.296  1.00 15.27           N  
ATOM   1957  CA  HIS A 122     -11.200  52.050  -9.406  1.00 15.27           C  
ATOM   1958  C   HIS A 122      -9.907  52.458 -10.115  1.00 15.27           C  
ATOM   1959  O   HIS A 122      -9.276  53.451  -9.745  1.00 15.27           O  
ATOM   1960  CB  HIS A 122     -10.824  51.160  -8.216  1.00 15.27           C  
ATOM   1961  CG  HIS A 122     -11.940  50.910  -7.233  1.00 15.27           C  
ATOM   1962  ND1 HIS A 122     -12.537  51.926  -6.515  1.00 15.27           N  
ATOM   1963  CD2 HIS A 122     -12.536  49.764  -6.824  1.00 15.27           C  
ATOM   1964  CE1 HIS A 122     -13.464  51.416  -5.723  1.00 15.27           C  
ATOM   1965  NE2 HIS A 122     -13.483  50.109  -5.891  1.00 15.27           N  
ATOM   1966  H   HIS A 122     -12.276  50.367 -10.214  1.00 15.27           H  
ATOM   1967  HA  HIS A 122     -11.663  52.956  -9.019  1.00 15.27           H  
ATOM   1968 1HB  HIS A 122     -10.491  50.203  -8.599  1.00 15.27           H  
ATOM   1969 2HB  HIS A 122      -9.986  51.603  -7.682  1.00 15.27           H  
ATOM   1970  HD2 HIS A 122     -12.313  48.757  -7.163  1.00 15.27           H  
ATOM   1971  HE1 HIS A 122     -14.102  51.981  -5.044  1.00 15.27           H  
ATOM   1972  HE2 HIS A 122     -14.091  49.461  -5.410  1.00 15.27           H  
ATOM   1973  N   LEU A 123      -9.509  51.692 -11.126  1.00 16.51           N  
ATOM   1974  CA  LEU A 123      -8.279  51.967 -11.860  1.00 16.51           C  
ATOM   1975  C   LEU A 123      -8.518  52.799 -13.115  1.00 16.51           C  
ATOM   1976  O   LEU A 123      -9.592  52.737 -13.708  1.00 16.51           O  
ATOM   1977  CB  LEU A 123      -7.600  50.657 -12.254  1.00 16.51           C  
ATOM   1978  CG  LEU A 123      -7.226  49.744 -11.095  1.00 16.51           C  
ATOM   1979  CD1 LEU A 123      -6.630  48.462 -11.653  1.00 16.51           C  
ATOM   1980  CD2 LEU A 123      -6.260  50.455 -10.173  1.00 16.51           C  
ATOM   1981  H   LEU A 123     -10.052  50.860 -11.361  1.00 16.51           H  
ATOM   1982  HA  LEU A 123      -7.609  52.525 -11.209  1.00 16.51           H  
ATOM   1983 1HB  LEU A 123      -8.285  50.102 -12.899  1.00 16.51           H  
ATOM   1984 2HB  LEU A 123      -6.699  50.882 -12.822  1.00 16.51           H  
ATOM   1985  HG  LEU A 123      -8.121  49.490 -10.537  1.00 16.51           H  
ATOM   1986 1HD1 LEU A 123      -6.370  47.791 -10.835  1.00 16.51           H  
ATOM   1987 2HD1 LEU A 123      -7.362  47.978 -12.303  1.00 16.51           H  
ATOM   1988 3HD1 LEU A 123      -5.736  48.697 -12.225  1.00 16.51           H  
ATOM   1989 1HD2 LEU A 123      -6.005  49.798  -9.341  1.00 16.51           H  
ATOM   1990 2HD2 LEU A 123      -5.356  50.717 -10.722  1.00 16.51           H  
ATOM   1991 3HD2 LEU A 123      -6.729  51.363  -9.789  1.00 16.51           H  
ATOM   1992  N   ASN A 124      -7.478  53.535 -13.520  1.00 17.97           N  
ATOM   1993  CA  ASN A 124      -7.427  54.354 -14.737  1.00 17.97           C  
ATOM   1994  C   ASN A 124      -8.208  55.654 -14.567  1.00 17.97           C  
ATOM   1995  O   ASN A 124      -8.030  56.345 -13.564  1.00 17.97           O  
ATOM   1996  OXT ASN A 124      -8.731  56.159 -15.558  1.00 17.97           O  
ATOM   1997  CB  ASN A 124      -7.919  53.587 -15.962  1.00 17.97           C  
ATOM   1998  CG  ASN A 124      -7.064  52.386 -16.274  1.00 17.97           C  
ATOM   1999  OD1 ASN A 124      -5.835  52.429 -16.149  1.00 17.97           O  
ATOM   2000  ND2 ASN A 124      -7.698  51.311 -16.667  1.00 17.97           N  
ATOM   2001  H   ASN A 124      -6.652  53.521 -12.938  1.00 17.97           H  
ATOM   2002  HA  ASN A 124      -6.388  54.633 -14.917  1.00 17.97           H  
ATOM   2003 1HB  ASN A 124      -8.954  53.290 -15.881  1.00 17.97           H  
ATOM   2004 2HB  ASN A 124      -7.866  54.255 -16.821  1.00 17.97           H  
ATOM   2005 1HD2 ASN A 124      -7.187  50.480 -16.888  1.00 17.97           H  
ATOM   2006 2HD2 ASN A 124      -8.698  51.320 -16.746  1.00 17.97           H  
TER    2007
ENDMDL

REMARK ID 641666 MODEL 3 3uws-PN-2
PFRMAT TS
TARGET 3uws-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.280   0.822   0.537  1.00  3.84           N  
ATOM      2  CA  SER A   1      -0.854   1.059   0.710  1.00  3.84           C  
ATOM      3  C   SER A   1      -0.359   2.092  -0.285  1.00  3.84           C  
ATOM      4  O   SER A   1      -0.324   1.835  -1.489  1.00  3.84           O  
ATOM      5  CB  SER A   1      -0.070  -0.224   0.532  1.00  3.84           C  
ATOM      6  OG  SER A   1       1.306   0.018   0.635  1.00  3.84           O  
ATOM      7 1H   SER A   1      -2.628   0.264   1.302  1.00  3.84           H  
ATOM      8 2H   SER A   1      -2.765   1.707   0.515  1.00  3.84           H  
ATOM      9 3H   SER A   1      -2.433   0.335  -0.333  1.00  3.84           H  
ATOM     10  HA  SER A   1      -0.683   1.442   1.717  1.00  3.84           H  
ATOM     11 1HB  SER A   1      -0.374  -0.953   1.281  1.00  3.84           H  
ATOM     12 2HB  SER A   1      -0.292  -0.646  -0.447  1.00  3.84           H  
ATOM     13  HG  SER A   1       1.480   0.814   0.102  1.00  3.84           H  
ATOM     14  N   ALA A   2      -0.014   3.276   0.207  1.00  3.30           N  
ATOM     15  CA  ALA A   2       0.477   4.349  -0.662  1.00  3.30           C  
ATOM     16  C   ALA A   2       1.771   3.930  -1.343  1.00  3.30           C  
ATOM     17  O   ALA A   2       2.567   3.178  -0.770  1.00  3.30           O  
ATOM     18  CB  ALA A   2       0.701   5.630   0.120  1.00  3.30           C  
ATOM     19  H   ALA A   2      -0.065   3.443   1.203  1.00  3.30           H  
ATOM     20  HA  ALA A   2      -0.268   4.534  -1.440  1.00  3.30           H  
ATOM     21 1HB  ALA A   2       1.055   6.405  -0.565  1.00  3.30           H  
ATOM     22 2HB  ALA A   2      -0.231   5.951   0.582  1.00  3.30           H  
ATOM     23 3HB  ALA A   2       1.450   5.461   0.888  1.00  3.30           H  
ATOM     24  N   ALA A   3       1.969   4.403  -2.564  1.00  2.73           N  
ATOM     25  CA  ALA A   3       3.188   4.124  -3.305  1.00  2.73           C  
ATOM     26  C   ALA A   3       4.323   4.950  -2.718  1.00  2.73           C  
ATOM     27  O   ALA A   3       4.049   5.990  -2.127  1.00  2.73           O  
ATOM     28  CB  ALA A   3       3.013   4.459  -4.771  1.00  2.73           C  
ATOM     29  H   ALA A   3       1.270   5.030  -2.964  1.00  2.73           H  
ATOM     30  HA  ALA A   3       3.402   3.065  -3.193  1.00  2.73           H  
ATOM     31 1HB  ALA A   3       3.922   4.244  -5.320  1.00  2.73           H  
ATOM     32 2HB  ALA A   3       2.191   3.873  -5.177  1.00  2.73           H  
ATOM     33 3HB  ALA A   3       2.797   5.492  -4.864  1.00  2.73           H  
ATOM     34  N   PRO A   4       5.584   4.498  -2.779  1.00  2.17           N  
ATOM     35  CA  PRO A   4       6.748   5.276  -2.401  1.00  2.17           C  
ATOM     36  C   PRO A   4       7.011   6.401  -3.400  1.00  2.17           C  
ATOM     37  O   PRO A   4       6.877   7.578  -3.073  1.00  2.17           O  
ATOM     38  CB  PRO A   4       7.862   4.218  -2.384  1.00  2.17           C  
ATOM     39  CG  PRO A   4       7.384   3.110  -3.322  1.00  2.17           C  
ATOM     40  CD  PRO A   4       5.871   3.109  -3.195  1.00  2.17           C  
ATOM     41  HA  PRO A   4       6.586   5.689  -1.394  1.00  2.17           H  
ATOM     42 1HB  PRO A   4       8.806   4.676  -2.713  1.00  2.17           H  
ATOM     43 2HB  PRO A   4       8.023   3.865  -1.353  1.00  2.17           H  
ATOM     44 1HG  PRO A   4       7.735   3.263  -4.350  1.00  2.17           H  
ATOM     45 2HG  PRO A   4       7.820   2.153  -2.996  1.00  2.17           H  
ATOM     46 1HD  PRO A   4       5.439   2.879  -4.177  1.00  2.17           H  
ATOM     47 2HD  PRO A   4       5.544   2.402  -2.416  1.00  2.17           H  
ATOM     48  N   GLU A   5       7.357   6.021  -4.629  1.00  1.70           N  
ATOM     49  CA  GLU A   5       7.481   6.957  -5.736  1.00  1.70           C  
ATOM     50  C   GLU A   5       7.471   6.199  -7.061  1.00  1.70           C  
ATOM     51  O   GLU A   5       8.244   5.252  -7.230  1.00  1.70           O  
ATOM     52  CB  GLU A   5       8.803   7.740  -5.619  1.00  1.70           C  
ATOM     53  CG  GLU A   5       9.022   8.853  -6.658  1.00  1.70           C  
ATOM     54  CD  GLU A   5      10.356   9.579  -6.467  1.00  1.70           C  
ATOM     55  OE1 GLU A   5      11.214   9.044  -5.805  1.00  1.70           O  
ATOM     56  OE2 GLU A   5      10.495  10.675  -6.955  1.00  1.70           O  
ATOM     57  H   GLU A   5       7.491   5.046  -4.825  1.00  1.70           H  
ATOM     58  HA  GLU A   5       6.637   7.640  -5.714  1.00  1.70           H  
ATOM     59 1HB  GLU A   5       8.862   8.206  -4.638  1.00  1.70           H  
ATOM     60 2HB  GLU A   5       9.639   7.047  -5.698  1.00  1.70           H  
ATOM     61 1HG  GLU A   5       8.996   8.418  -7.659  1.00  1.70           H  
ATOM     62 2HG  GLU A   5       8.202   9.570  -6.586  1.00  1.70           H  
ATOM     63  N   GLY A   6       6.653   6.619  -8.020  1.00  1.33           N  
ATOM     64  CA  GLY A   6       6.738   6.001  -9.341  1.00  1.33           C  
ATOM     65  C   GLY A   6       7.361   7.017 -10.296  1.00  1.33           C  
ATOM     66  O   GLY A   6       7.278   8.209 -10.042  1.00  1.33           O  
ATOM     67  H   GLY A   6       5.997   7.378  -7.826  1.00  1.33           H  
ATOM     68 1HA  GLY A   6       7.319   5.087  -9.285  1.00  1.33           H  
ATOM     69 2HA  GLY A   6       5.739   5.734  -9.687  1.00  1.33           H  
ATOM     70  N   PRO A   7       8.009   6.622 -11.379  1.00  1.06           N  
ATOM     71  CA  PRO A   7       8.367   7.532 -12.447  1.00  1.06           C  
ATOM     72  C   PRO A   7       7.164   8.351 -12.945  1.00  1.06           C  
ATOM     73  O   PRO A   7       7.276   9.565 -13.136  1.00  1.06           O  
ATOM     74  CB  PRO A   7       8.887   6.558 -13.501  1.00  1.06           C  
ATOM     75  CG  PRO A   7       9.486   5.416 -12.673  1.00  1.06           C  
ATOM     76  CD  PRO A   7       8.560   5.273 -11.475  1.00  1.06           C  
ATOM     77  HA  PRO A   7       9.168   8.194 -12.099  1.00  1.06           H  
ATOM     78 1HB  PRO A   7       8.059   6.230 -14.152  1.00  1.06           H  
ATOM     79 2HB  PRO A   7       9.623   7.057 -14.145  1.00  1.06           H  
ATOM     80 1HG  PRO A   7       9.523   4.500 -13.280  1.00  1.06           H  
ATOM     81 2HG  PRO A   7      10.518   5.653 -12.387  1.00  1.06           H  
ATOM     82 1HD  PRO A   7       7.788   4.532 -11.624  1.00  1.06           H  
ATOM     83 2HD  PRO A   7       9.168   5.051 -10.582  1.00  1.06           H  
ATOM     84  N   LEU A   8       5.984   7.711 -13.041  1.00  0.87           N  
ATOM     85  CA  LEU A   8       4.792   8.415 -13.525  1.00  0.87           C  
ATOM     86  C   LEU A   8       3.442   8.017 -12.935  1.00  0.87           C  
ATOM     87  O   LEU A   8       3.066   6.843 -12.930  1.00  0.87           O  
ATOM     88  CB  LEU A   8       4.696   8.253 -15.051  1.00  0.87           C  
ATOM     89  CG  LEU A   8       3.408   8.798 -15.740  1.00  0.87           C  
ATOM     90  CD1 LEU A   8       3.302  10.291 -15.619  1.00  0.87           C  
ATOM     91  CD2 LEU A   8       3.434   8.411 -17.197  1.00  0.87           C  
ATOM     92  H   LEU A   8       5.938   6.703 -12.883  1.00  0.87           H  
ATOM     93  HA  LEU A   8       4.937   9.468 -13.312  1.00  0.87           H  
ATOM     94 1HB  LEU A   8       5.544   8.770 -15.499  1.00  0.87           H  
ATOM     95 2HB  LEU A   8       4.777   7.192 -15.287  1.00  0.87           H  
ATOM     96  HG  LEU A   8       2.544   8.361 -15.260  1.00  0.87           H  
ATOM     97 1HD1 LEU A   8       2.391  10.604 -16.096  1.00  0.87           H  
ATOM     98 2HD1 LEU A   8       3.264  10.570 -14.603  1.00  0.87           H  
ATOM     99 3HD1 LEU A   8       4.159  10.767 -16.094  1.00  0.87           H  
ATOM    100 1HD2 LEU A   8       2.529   8.769 -17.684  1.00  0.87           H  
ATOM    101 2HD2 LEU A   8       4.306   8.858 -17.675  1.00  0.87           H  
ATOM    102 3HD2 LEU A   8       3.487   7.326 -17.283  1.00  0.87           H  
ATOM    103  N   THR A   9       2.685   9.014 -12.514  1.00  0.76           N  
ATOM    104  CA  THR A   9       1.311   8.774 -12.105  1.00  0.76           C  
ATOM    105  C   THR A   9       0.392   9.499 -13.061  1.00  0.76           C  
ATOM    106  O   THR A   9       0.533  10.709 -13.269  1.00  0.76           O  
ATOM    107  CB  THR A   9       1.014   9.242 -10.674  1.00  0.76           C  
ATOM    108  OG1 THR A   9       1.839   8.530  -9.740  1.00  0.76           O  
ATOM    109  CG2 THR A   9      -0.455   9.005 -10.320  1.00  0.76           C  
ATOM    110  H   THR A   9       3.077   9.960 -12.521  1.00  0.76           H  
ATOM    111  HA  THR A   9       1.089   7.709 -12.173  1.00  0.76           H  
ATOM    112  HB  THR A   9       1.240  10.289 -10.598  1.00  0.76           H  
ATOM    113  HG1 THR A   9       1.726   8.911  -8.832  1.00  0.76           H  
ATOM    114 1HG2 THR A   9      -0.631   9.349  -9.308  1.00  0.76           H  
ATOM    115 2HG2 THR A   9      -1.098   9.557 -11.004  1.00  0.76           H  
ATOM    116 3HG2 THR A   9      -0.686   7.946 -10.388  1.00  0.76           H  
ATOM    117  N   THR A  10      -0.560   8.771 -13.612  1.00  0.70           N  
ATOM    118  CA  THR A  10      -1.521   9.372 -14.504  1.00  0.70           C  
ATOM    119  C   THR A  10      -2.859   9.410 -13.796  1.00  0.70           C  
ATOM    120  O   THR A  10      -3.217   8.467 -13.082  1.00  0.70           O  
ATOM    121  CB  THR A  10      -1.643   8.552 -15.805  1.00  0.70           C  
ATOM    122  OG1 THR A  10      -2.052   7.229 -15.475  1.00  0.70           O  
ATOM    123  CG2 THR A  10      -0.325   8.483 -16.523  1.00  0.70           C  
ATOM    124  H   THR A  10      -0.612   7.770 -13.417  1.00  0.70           H  
ATOM    125  HA  THR A  10      -1.219  10.391 -14.741  1.00  0.70           H  
ATOM    126  HB  THR A  10      -2.390   9.011 -16.448  1.00  0.70           H  
ATOM    127  HG1 THR A  10      -1.385   6.824 -14.867  1.00  0.70           H  
ATOM    128 1HG2 THR A  10      -0.435   7.895 -17.431  1.00  0.70           H  
ATOM    129 2HG2 THR A  10       0.011   9.474 -16.776  1.00  0.70           H  
ATOM    130 3HG2 THR A  10       0.397   8.010 -15.873  1.00  0.70           H  
ATOM    131  N   LEU A  11      -3.607  10.472 -14.033  1.00  0.68           N  
ATOM    132  CA  LEU A  11      -4.939  10.613 -13.490  1.00  0.68           C  
ATOM    133  C   LEU A  11      -5.939  10.878 -14.582  1.00  0.68           C  
ATOM    134  O   LEU A  11      -5.785  11.811 -15.365  1.00  0.68           O  
ATOM    135  CB  LEU A  11      -4.982  11.731 -12.428  1.00  0.68           C  
ATOM    136  CG  LEU A  11      -6.397  12.085 -11.825  1.00  0.68           C  
ATOM    137  CD1 LEU A  11      -6.998  10.861 -11.120  1.00  0.68           C  
ATOM    138  CD2 LEU A  11      -6.227  13.240 -10.798  1.00  0.68           C  
ATOM    139  H   LEU A  11      -3.214  11.226 -14.588  1.00  0.68           H  
ATOM    140  HA  LEU A  11      -5.205   9.686 -12.999  1.00  0.68           H  
ATOM    141 1HB  LEU A  11      -4.335  11.441 -11.604  1.00  0.68           H  
ATOM    142 2HB  LEU A  11      -4.576  12.641 -12.876  1.00  0.68           H  
ATOM    143  HG  LEU A  11      -7.078  12.392 -12.626  1.00  0.68           H  
ATOM    144 1HD1 LEU A  11      -7.968  11.121 -10.703  1.00  0.68           H  
ATOM    145 2HD1 LEU A  11      -7.126  10.064 -11.832  1.00  0.68           H  
ATOM    146 3HD1 LEU A  11      -6.344  10.531 -10.341  1.00  0.68           H  
ATOM    147 1HD2 LEU A  11      -7.197  13.497 -10.376  1.00  0.68           H  
ATOM    148 2HD2 LEU A  11      -5.556  12.924  -9.999  1.00  0.68           H  
ATOM    149 3HD2 LEU A  11      -5.808  14.110 -11.288  1.00  0.68           H  
ATOM    150  N   TYR A  12      -6.942  10.031 -14.637  1.00  0.69           N  
ATOM    151  CA  TYR A  12      -8.024  10.159 -15.579  1.00  0.69           C  
ATOM    152  C   TYR A  12      -9.195  10.759 -14.831  1.00  0.69           C  
ATOM    153  O   TYR A  12      -9.583  10.254 -13.781  1.00  0.69           O  
ATOM    154  CB  TYR A  12      -8.330   8.797 -16.180  1.00  0.69           C  
ATOM    155  CG  TYR A  12      -7.289   8.342 -17.142  1.00  0.69           C  
ATOM    156  CD1 TYR A  12      -6.083   7.836 -16.705  1.00  0.69           C  
ATOM    157  CD2 TYR A  12      -7.564   8.404 -18.488  1.00  0.69           C  
ATOM    158  CE1 TYR A  12      -5.149   7.420 -17.634  1.00  0.69           C  
ATOM    159  CE2 TYR A  12      -6.639   7.973 -19.407  1.00  0.69           C  
ATOM    160  CZ  TYR A  12      -5.434   7.486 -18.983  1.00  0.69           C  
ATOM    161  OH  TYR A  12      -4.501   7.061 -19.899  1.00  0.69           O  
ATOM    162  H   TYR A  12      -6.958   9.262 -13.969  1.00  0.69           H  
ATOM    163  HA  TYR A  12      -7.732  10.838 -16.370  1.00  0.69           H  
ATOM    164 1HB  TYR A  12      -8.409   8.073 -15.391  1.00  0.69           H  
ATOM    165 2HB  TYR A  12      -9.270   8.834 -16.702  1.00  0.69           H  
ATOM    166  HD1 TYR A  12      -5.860   7.780 -15.635  1.00  0.69           H  
ATOM    167  HD2 TYR A  12      -8.520   8.796 -18.820  1.00  0.69           H  
ATOM    168  HE1 TYR A  12      -4.188   7.042 -17.310  1.00  0.69           H  
ATOM    169  HE2 TYR A  12      -6.864   8.024 -20.473  1.00  0.69           H  
ATOM    170  HH  TYR A  12      -3.702   6.787 -19.437  1.00  0.69           H  
ATOM    171  N   TYR A  13      -9.711  11.866 -15.331  1.00  0.74           N  
ATOM    172  CA  TYR A  13     -10.795  12.570 -14.663  1.00  0.74           C  
ATOM    173  C   TYR A  13     -12.031  12.619 -15.537  1.00  0.74           C  
ATOM    174  O   TYR A  13     -12.098  13.386 -16.506  1.00  0.74           O  
ATOM    175  CB  TYR A  13     -10.313  13.953 -14.271  1.00  0.74           C  
ATOM    176  CG  TYR A  13     -11.247  14.731 -13.456  1.00  0.74           C  
ATOM    177  CD1 TYR A  13     -12.286  14.104 -12.805  1.00  0.74           C  
ATOM    178  CD2 TYR A  13     -11.045  16.083 -13.306  1.00  0.74           C  
ATOM    179  CE1 TYR A  13     -13.109  14.819 -12.000  1.00  0.74           C  
ATOM    180  CE2 TYR A  13     -11.870  16.798 -12.490  1.00  0.74           C  
ATOM    181  CZ  TYR A  13     -12.901  16.153 -11.817  1.00  0.74           C  
ATOM    182  OH  TYR A  13     -13.718  16.793 -10.939  1.00  0.74           O  
ATOM    183  H   TYR A  13      -9.328  12.231 -16.201  1.00  0.74           H  
ATOM    184  HA  TYR A  13     -11.063  12.025 -13.757  1.00  0.74           H  
ATOM    185 1HB  TYR A  13      -9.389  13.847 -13.704  1.00  0.74           H  
ATOM    186 2HB  TYR A  13     -10.083  14.518 -15.166  1.00  0.74           H  
ATOM    187  HD1 TYR A  13     -12.445  13.032 -12.919  1.00  0.74           H  
ATOM    188  HD2 TYR A  13     -10.218  16.574 -13.823  1.00  0.74           H  
ATOM    189  HE1 TYR A  13     -13.926  14.318 -11.476  1.00  0.74           H  
ATOM    190  HE2 TYR A  13     -11.689  17.850 -12.372  1.00  0.74           H  
ATOM    191  HH  TYR A  13     -14.032  17.645 -11.282  1.00  0.74           H  
ATOM    192  N   ILE A  14     -13.003  11.786 -15.188  1.00  0.83           N  
ATOM    193  CA  ILE A  14     -14.180  11.617 -16.000  1.00  0.83           C  
ATOM    194  C   ILE A  14     -15.415  12.228 -15.341  1.00  0.83           C  
ATOM    195  O   ILE A  14     -15.810  11.840 -14.236  1.00  0.83           O  
ATOM    196  CB  ILE A  14     -14.400  10.128 -16.252  1.00  0.83           C  
ATOM    197  CG1 ILE A  14     -13.223   9.542 -16.899  1.00  0.83           C  
ATOM    198  CG2 ILE A  14     -15.595   9.933 -17.108  1.00  0.83           C  
ATOM    199  CD1 ILE A  14     -12.297   9.005 -15.902  1.00  0.83           C  
ATOM    200  H   ILE A  14     -12.900  11.223 -14.344  1.00  0.83           H  
ATOM    201  HA  ILE A  14     -14.013  12.103 -16.949  1.00  0.83           H  
ATOM    202  HB  ILE A  14     -14.506   9.627 -15.312  1.00  0.83           H  
ATOM    203 1HG1 ILE A  14     -13.541   8.742 -17.562  1.00  0.83           H  
ATOM    204 2HG1 ILE A  14     -12.698  10.293 -17.471  1.00  0.83           H  
ATOM    205 1HG2 ILE A  14     -15.721   8.874 -17.274  1.00  0.83           H  
ATOM    206 2HG2 ILE A  14     -16.470  10.343 -16.615  1.00  0.83           H  
ATOM    207 3HG2 ILE A  14     -15.442  10.442 -18.045  1.00  0.83           H  
ATOM    208 1HD1 ILE A  14     -11.450   8.568 -16.400  1.00  0.83           H  
ATOM    209 2HD1 ILE A  14     -11.962   9.781 -15.231  1.00  0.83           H  
ATOM    210 3HD1 ILE A  14     -12.822   8.250 -15.327  1.00  0.83           H  
ATOM    211  N   ASN A  15     -16.048  13.155 -16.055  1.00  0.95           N  
ATOM    212  CA  ASN A  15     -17.207  13.880 -15.533  1.00  0.95           C  
ATOM    213  C   ASN A  15     -18.371  13.687 -16.482  1.00  0.95           C  
ATOM    214  O   ASN A  15     -18.796  14.578 -17.226  1.00  0.95           O  
ATOM    215  CB  ASN A  15     -16.886  15.343 -15.388  1.00  0.95           C  
ATOM    216  CG  ASN A  15     -15.732  15.583 -14.506  1.00  0.95           C  
ATOM    217  OD1 ASN A  15     -15.856  15.478 -13.293  1.00  0.95           O  
ATOM    218  ND2 ASN A  15     -14.606  15.911 -15.090  1.00  0.95           N  
ATOM    219  H   ASN A  15     -15.668  13.388 -16.975  1.00  0.95           H  
ATOM    220  HA  ASN A  15     -17.494  13.467 -14.565  1.00  0.95           H  
ATOM    221 1HB  ASN A  15     -16.673  15.771 -16.371  1.00  0.95           H  
ATOM    222 2HB  ASN A  15     -17.753  15.865 -14.980  1.00  0.95           H  
ATOM    223 1HD2 ASN A  15     -13.794  16.095 -14.536  1.00  0.95           H  
ATOM    224 2HD2 ASN A  15     -14.559  15.990 -16.089  1.00  0.95           H  
ATOM    225  N   ALA A  16     -18.862  12.472 -16.476  1.00  1.07           N  
ATOM    226  CA  ALA A  16     -19.824  12.010 -17.449  1.00  1.07           C  
ATOM    227  C   ALA A  16     -21.260  12.356 -17.139  1.00  1.07           C  
ATOM    228  O   ALA A  16     -22.075  11.471 -16.842  1.00  1.07           O  
ATOM    229  CB  ALA A  16     -19.677  10.554 -17.551  1.00  1.07           C  
ATOM    230  H   ALA A  16     -18.503  11.824 -15.789  1.00  1.07           H  
ATOM    231  HA  ALA A  16     -19.565  12.465 -18.406  1.00  1.07           H  
ATOM    232 1HB  ALA A  16     -20.308  10.191 -18.325  1.00  1.07           H  
ATOM    233 2HB  ALA A  16     -18.654  10.389 -17.783  1.00  1.07           H  
ATOM    234 3HB  ALA A  16     -19.919  10.072 -16.620  1.00  1.07           H  
ATOM    235  N   ASP A  17     -21.553  13.639 -17.189  1.00  1.18           N  
ATOM    236  CA  ASP A  17     -22.900  14.092 -16.924  1.00  1.18           C  
ATOM    237  C   ASP A  17     -23.762  13.883 -18.167  1.00  1.18           C  
ATOM    238  O   ASP A  17     -23.244  13.636 -19.265  1.00  1.18           O  
ATOM    239  CB  ASP A  17     -22.892  15.556 -16.454  1.00  1.18           C  
ATOM    240  CG  ASP A  17     -24.161  15.966 -15.661  1.00  1.18           C  
ATOM    241  OD1 ASP A  17     -25.078  15.175 -15.604  1.00  1.18           O  
ATOM    242  OD2 ASP A  17     -24.182  17.046 -15.121  1.00  1.18           O  
ATOM    243  H   ASP A  17     -20.796  14.288 -17.408  1.00  1.18           H  
ATOM    244  HA  ASP A  17     -23.308  13.495 -16.116  1.00  1.18           H  
ATOM    245 1HB  ASP A  17     -22.014  15.729 -15.829  1.00  1.18           H  
ATOM    246 2HB  ASP A  17     -22.808  16.208 -17.323  1.00  1.18           H  
ATOM    247  N   ASN A  18     -25.063  13.992 -17.975  1.00  1.24           N  
ATOM    248  CA  ASN A  18     -26.059  13.905 -19.031  1.00  1.24           C  
ATOM    249  C   ASN A  18     -25.829  12.742 -20.011  1.00  1.24           C  
ATOM    250  O   ASN A  18     -25.695  11.573 -19.619  1.00  1.24           O  
ATOM    251  CB  ASN A  18     -26.153  15.253 -19.736  1.00  1.24           C  
ATOM    252  CG  ASN A  18     -26.626  16.347 -18.796  1.00  1.24           C  
ATOM    253  OD1 ASN A  18     -27.633  16.175 -18.097  1.00  1.24           O  
ATOM    254  ND2 ASN A  18     -25.926  17.454 -18.766  1.00  1.24           N  
ATOM    255  H   ASN A  18     -25.355  14.206 -17.022  1.00  1.24           H  
ATOM    256  HA  ASN A  18     -27.026  13.729 -18.566  1.00  1.24           H  
ATOM    257 1HB  ASN A  18     -25.181  15.534 -20.149  1.00  1.24           H  
ATOM    258 2HB  ASN A  18     -26.872  15.202 -20.553  1.00  1.24           H  
ATOM    259 1HD2 ASN A  18     -26.197  18.200 -18.154  1.00  1.24           H  
ATOM    260 2HD2 ASN A  18     -25.117  17.551 -19.345  1.00  1.24           H  
ATOM    261  N   LYS A  19     -25.760  13.101 -21.293  1.00  1.24           N  
ATOM    262  CA  LYS A  19     -25.612  12.213 -22.439  1.00  1.24           C  
ATOM    263  C   LYS A  19     -24.315  11.418 -22.481  1.00  1.24           C  
ATOM    264  O   LYS A  19     -24.210  10.453 -23.238  1.00  1.24           O  
ATOM    265  CB  LYS A  19     -25.719  13.035 -23.724  1.00  1.24           C  
ATOM    266  CG  LYS A  19     -24.539  13.977 -23.938  1.00  1.24           C  
ATOM    267  CD  LYS A  19     -24.696  14.843 -25.167  1.00  1.24           C  
ATOM    268  CE  LYS A  19     -23.474  15.745 -25.355  1.00  1.24           C  
ATOM    269  NZ  LYS A  19     -23.628  16.646 -26.531  1.00  1.24           N  
ATOM    270  H   LYS A  19     -25.839  14.081 -21.506  1.00  1.24           H  
ATOM    271  HA  LYS A  19     -26.434  11.497 -22.411  1.00  1.24           H  
ATOM    272 1HB  LYS A  19     -25.774  12.365 -24.583  1.00  1.24           H  
ATOM    273 2HB  LYS A  19     -26.632  13.629 -23.708  1.00  1.24           H  
ATOM    274 1HG  LYS A  19     -24.398  14.607 -23.057  1.00  1.24           H  
ATOM    275 2HG  LYS A  19     -23.650  13.377 -24.077  1.00  1.24           H  
ATOM    276 1HD  LYS A  19     -24.808  14.209 -26.046  1.00  1.24           H  
ATOM    277 2HD  LYS A  19     -25.585  15.465 -25.068  1.00  1.24           H  
ATOM    278 1HE  LYS A  19     -23.333  16.352 -24.458  1.00  1.24           H  
ATOM    279 2HE  LYS A  19     -22.592  15.121 -25.500  1.00  1.24           H  
ATOM    280 1HZ  LYS A  19     -22.805  17.223 -26.622  1.00  1.24           H  
ATOM    281 2HZ  LYS A  19     -23.749  16.095 -27.369  1.00  1.24           H  
ATOM    282 3HZ  LYS A  19     -24.437  17.235 -26.395  1.00  1.24           H  
ATOM    283  N   LEU A  20     -23.309  11.834 -21.720  1.00  1.19           N  
ATOM    284  CA  LEU A  20     -22.022  11.169 -21.787  1.00  1.19           C  
ATOM    285  C   LEU A  20     -21.863  10.039 -20.788  1.00  1.19           C  
ATOM    286  O   LEU A  20     -20.817   9.388 -20.755  1.00  1.19           O  
ATOM    287  CB  LEU A  20     -20.904  12.194 -21.622  1.00  1.19           C  
ATOM    288  CG  LEU A  20     -20.874  13.247 -22.729  1.00  1.19           C  
ATOM    289  CD1 LEU A  20     -19.781  14.226 -22.466  1.00  1.19           C  
ATOM    290  CD2 LEU A  20     -20.700  12.552 -24.074  1.00  1.19           C  
ATOM    291  H   LEU A  20     -23.436  12.605 -21.060  1.00  1.19           H  
ATOM    292  HA  LEU A  20     -21.921  10.741 -22.783  1.00  1.19           H  
ATOM    293 1HB  LEU A  20     -21.047  12.709 -20.666  1.00  1.19           H  
ATOM    294 2HB  LEU A  20     -19.945  11.676 -21.603  1.00  1.19           H  
ATOM    295  HG  LEU A  20     -21.805  13.801 -22.718  1.00  1.19           H  
ATOM    296 1HD1 LEU A  20     -19.774  14.988 -23.245  1.00  1.19           H  
ATOM    297 2HD1 LEU A  20     -19.952  14.693 -21.499  1.00  1.19           H  
ATOM    298 3HD1 LEU A  20     -18.832  13.705 -22.464  1.00  1.19           H  
ATOM    299 1HD2 LEU A  20     -20.691  13.295 -24.869  1.00  1.19           H  
ATOM    300 2HD2 LEU A  20     -19.758  12.000 -24.081  1.00  1.19           H  
ATOM    301 3HD2 LEU A  20     -21.527  11.857 -24.237  1.00  1.19           H  
ATOM    302  N   ASN A  21     -22.900   9.751 -20.005  1.00  1.10           N  
ATOM    303  CA  ASN A  21     -22.795   8.668 -19.035  1.00  1.10           C  
ATOM    304  C   ASN A  21     -22.388   7.348 -19.695  1.00  1.10           C  
ATOM    305  O   ASN A  21     -21.405   6.717 -19.299  1.00  1.10           O  
ATOM    306  CB  ASN A  21     -24.105   8.519 -18.297  1.00  1.10           C  
ATOM    307  CG  ASN A  21     -24.086   7.437 -17.267  1.00  1.10           C  
ATOM    308  OD1 ASN A  21     -23.305   7.470 -16.318  1.00  1.10           O  
ATOM    309  ND2 ASN A  21     -24.952   6.470 -17.430  1.00  1.10           N  
ATOM    310  H   ASN A  21     -23.759  10.309 -20.051  1.00  1.10           H  
ATOM    311  HA  ASN A  21     -22.032   8.918 -18.306  1.00  1.10           H  
ATOM    312 1HB  ASN A  21     -24.340   9.470 -17.805  1.00  1.10           H  
ATOM    313 2HB  ASN A  21     -24.903   8.318 -19.010  1.00  1.10           H  
ATOM    314 1HD2 ASN A  21     -24.989   5.713 -16.773  1.00  1.10           H  
ATOM    315 2HD2 ASN A  21     -25.579   6.487 -18.208  1.00  1.10           H  
ATOM    316  N   GLU A  22     -23.115   6.936 -20.731  1.00  1.01           N  
ATOM    317  CA  GLU A  22     -22.803   5.660 -21.374  1.00  1.01           C  
ATOM    318  C   GLU A  22     -21.428   5.653 -22.038  1.00  1.01           C  
ATOM    319  O   GLU A  22     -20.715   4.642 -22.006  1.00  1.01           O  
ATOM    320  CB  GLU A  22     -23.875   5.318 -22.407  1.00  1.01           C  
ATOM    321  CG  GLU A  22     -25.232   4.972 -21.804  1.00  1.01           C  
ATOM    322  CD  GLU A  22     -26.298   4.685 -22.837  1.00  1.01           C  
ATOM    323  OE1 GLU A  22     -26.041   4.868 -24.003  1.00  1.01           O  
ATOM    324  OE2 GLU A  22     -27.372   4.282 -22.452  1.00  1.01           O  
ATOM    325  H   GLU A  22     -23.893   7.494 -21.052  1.00  1.01           H  
ATOM    326  HA  GLU A  22     -22.805   4.885 -20.604  1.00  1.01           H  
ATOM    327 1HB  GLU A  22     -24.010   6.167 -23.080  1.00  1.01           H  
ATOM    328 2HB  GLU A  22     -23.542   4.473 -23.010  1.00  1.01           H  
ATOM    329 1HG  GLU A  22     -25.117   4.098 -21.163  1.00  1.01           H  
ATOM    330 2HG  GLU A  22     -25.555   5.804 -21.178  1.00  1.01           H  
ATOM    331  N   GLU A  23     -21.046   6.779 -22.638  1.00  0.93           N  
ATOM    332  CA  GLU A  23     -19.773   6.829 -23.340  1.00  0.93           C  
ATOM    333  C   GLU A  23     -18.640   6.689 -22.346  1.00  0.93           C  
ATOM    334  O   GLU A  23     -17.641   6.019 -22.612  1.00  0.93           O  
ATOM    335  CB  GLU A  23     -19.638   8.135 -24.120  1.00  0.93           C  
ATOM    336  CG  GLU A  23     -20.607   8.283 -25.308  1.00  0.93           C  
ATOM    337  CD  GLU A  23     -20.402   7.248 -26.414  1.00  0.93           C  
ATOM    338  OE1 GLU A  23     -19.298   7.111 -26.886  1.00  0.93           O  
ATOM    339  OE2 GLU A  23     -21.362   6.579 -26.771  1.00  0.93           O  
ATOM    340  H   GLU A  23     -21.648   7.590 -22.607  1.00  0.93           H  
ATOM    341  HA  GLU A  23     -19.722   5.997 -24.033  1.00  0.93           H  
ATOM    342 1HB  GLU A  23     -19.814   8.976 -23.443  1.00  0.93           H  
ATOM    343 2HB  GLU A  23     -18.621   8.230 -24.497  1.00  0.93           H  
ATOM    344 1HG  GLU A  23     -21.627   8.197 -24.930  1.00  0.93           H  
ATOM    345 2HG  GLU A  23     -20.491   9.283 -25.725  1.00  0.93           H  
ATOM    346  N   ALA A  24     -18.812   7.299 -21.182  1.00  0.87           N  
ATOM    347  CA  ALA A  24     -17.825   7.218 -20.133  1.00  0.87           C  
ATOM    348  C   ALA A  24     -17.655   5.812 -19.625  1.00  0.87           C  
ATOM    349  O   ALA A  24     -16.529   5.374 -19.376  1.00  0.87           O  
ATOM    350  CB  ALA A  24     -18.227   8.103 -19.027  1.00  0.87           C  
ATOM    351  H   ALA A  24     -19.650   7.858 -21.022  1.00  0.87           H  
ATOM    352  HA  ALA A  24     -16.875   7.552 -20.530  1.00  0.87           H  
ATOM    353 1HB  ALA A  24     -17.493   8.067 -18.258  1.00  0.87           H  
ATOM    354 2HB  ALA A  24     -18.301   9.091 -19.454  1.00  0.87           H  
ATOM    355 3HB  ALA A  24     -19.190   7.785 -18.627  1.00  0.87           H  
ATOM    356  N   GLU A  25     -18.750   5.065 -19.496  1.00  0.83           N  
ATOM    357  CA  GLU A  25     -18.572   3.702 -19.038  1.00  0.83           C  
ATOM    358  C   GLU A  25     -17.757   2.928 -20.073  1.00  0.83           C  
ATOM    359  O   GLU A  25     -16.851   2.173 -19.711  1.00  0.83           O  
ATOM    360  CB  GLU A  25     -19.912   3.009 -18.762  1.00  0.83           C  
ATOM    361  CG  GLU A  25     -20.668   3.532 -17.529  1.00  0.83           C  
ATOM    362  CD  GLU A  25     -21.973   2.791 -17.248  1.00  0.83           C  
ATOM    363  OE1 GLU A  25     -22.353   1.958 -18.038  1.00  0.83           O  
ATOM    364  OE2 GLU A  25     -22.576   3.056 -16.231  1.00  0.83           O  
ATOM    365  H   GLU A  25     -19.679   5.457 -19.681  1.00  0.83           H  
ATOM    366  HA  GLU A  25     -18.004   3.723 -18.107  1.00  0.83           H  
ATOM    367 1HB  GLU A  25     -20.565   3.144 -19.628  1.00  0.83           H  
ATOM    368 2HB  GLU A  25     -19.752   1.939 -18.637  1.00  0.83           H  
ATOM    369 1HG  GLU A  25     -20.019   3.456 -16.656  1.00  0.83           H  
ATOM    370 2HG  GLU A  25     -20.891   4.588 -17.691  1.00  0.83           H  
ATOM    371  N   LYS A  26     -18.033   3.170 -21.367  1.00  0.80           N  
ATOM    372  CA  LYS A  26     -17.292   2.495 -22.435  1.00  0.80           C  
ATOM    373  C   LYS A  26     -15.816   2.908 -22.438  1.00  0.80           C  
ATOM    374  O   LYS A  26     -14.937   2.064 -22.617  1.00  0.80           O  
ATOM    375  CB  LYS A  26     -17.943   2.769 -23.792  1.00  0.80           C  
ATOM    376  CG  LYS A  26     -19.293   2.066 -23.981  1.00  0.80           C  
ATOM    377  CD  LYS A  26     -19.812   2.197 -25.412  1.00  0.80           C  
ATOM    378  CE  LYS A  26     -20.269   3.616 -25.687  1.00  0.80           C  
ATOM    379  NZ  LYS A  26     -20.905   3.774 -27.029  1.00  0.80           N  
ATOM    380  H   LYS A  26     -18.800   3.806 -21.605  1.00  0.80           H  
ATOM    381  HA  LYS A  26     -17.335   1.421 -22.251  1.00  0.80           H  
ATOM    382 1HB  LYS A  26     -18.107   3.840 -23.907  1.00  0.80           H  
ATOM    383 2HB  LYS A  26     -17.275   2.451 -24.589  1.00  0.80           H  
ATOM    384 1HG  LYS A  26     -19.187   1.010 -23.732  1.00  0.80           H  
ATOM    385 2HG  LYS A  26     -20.020   2.509 -23.300  1.00  0.80           H  
ATOM    386 1HD  LYS A  26     -19.021   1.934 -26.115  1.00  0.80           H  
ATOM    387 2HD  LYS A  26     -20.651   1.520 -25.561  1.00  0.80           H  
ATOM    388 1HE  LYS A  26     -20.987   3.913 -24.920  1.00  0.80           H  
ATOM    389 2HE  LYS A  26     -19.405   4.278 -25.635  1.00  0.80           H  
ATOM    390 1HZ  LYS A  26     -21.173   4.771 -27.117  1.00  0.80           H  
ATOM    391 2HZ  LYS A  26     -20.250   3.535 -27.753  1.00  0.80           H  
ATOM    392 3HZ  LYS A  26     -21.720   3.193 -27.100  1.00  0.80           H  
ATOM    393  N   PHE A  27     -15.546   4.190 -22.185  1.00  0.78           N  
ATOM    394  CA  PHE A  27     -14.187   4.732 -22.097  1.00  0.78           C  
ATOM    395  C   PHE A  27     -13.411   3.998 -21.022  1.00  0.78           C  
ATOM    396  O   PHE A  27     -12.287   3.535 -21.238  1.00  0.78           O  
ATOM    397  CB  PHE A  27     -14.259   6.233 -21.790  1.00  0.78           C  
ATOM    398  CG  PHE A  27     -12.986   6.979 -21.503  1.00  0.78           C  
ATOM    399  CD1 PHE A  27     -12.115   7.336 -22.509  1.00  0.78           C  
ATOM    400  CD2 PHE A  27     -12.702   7.386 -20.203  1.00  0.78           C  
ATOM    401  CE1 PHE A  27     -10.975   8.070 -22.225  1.00  0.78           C  
ATOM    402  CE2 PHE A  27     -11.569   8.118 -19.920  1.00  0.78           C  
ATOM    403  CZ  PHE A  27     -10.706   8.461 -20.933  1.00  0.78           C  
ATOM    404  H   PHE A  27     -16.326   4.835 -22.075  1.00  0.78           H  
ATOM    405  HA  PHE A  27     -13.686   4.582 -23.055  1.00  0.78           H  
ATOM    406 1HB  PHE A  27     -14.761   6.734 -22.618  1.00  0.78           H  
ATOM    407 2HB  PHE A  27     -14.890   6.366 -20.934  1.00  0.78           H  
ATOM    408  HD1 PHE A  27     -12.335   7.035 -23.533  1.00  0.78           H  
ATOM    409  HD2 PHE A  27     -13.393   7.123 -19.408  1.00  0.78           H  
ATOM    410  HE1 PHE A  27     -10.294   8.346 -23.027  1.00  0.78           H  
ATOM    411  HE2 PHE A  27     -11.360   8.428 -18.901  1.00  0.78           H  
ATOM    412  HZ  PHE A  27      -9.812   9.044 -20.719  1.00  0.78           H  
ATOM    413  N   LEU A  28     -14.009   3.894 -19.850  1.00  0.77           N  
ATOM    414  CA  LEU A  28     -13.346   3.238 -18.751  1.00  0.77           C  
ATOM    415  C   LEU A  28     -13.136   1.749 -19.045  1.00  0.77           C  
ATOM    416  O   LEU A  28     -12.076   1.201 -18.726  1.00  0.77           O  
ATOM    417  CB  LEU A  28     -14.152   3.524 -17.496  1.00  0.77           C  
ATOM    418  CG  LEU A  28     -14.081   5.033 -17.161  1.00  0.77           C  
ATOM    419  CD1 LEU A  28     -14.971   5.400 -16.014  1.00  0.77           C  
ATOM    420  CD2 LEU A  28     -12.651   5.380 -16.928  1.00  0.77           C  
ATOM    421  H   LEU A  28     -14.941   4.291 -19.718  1.00  0.77           H  
ATOM    422  HA  LEU A  28     -12.366   3.691 -18.630  1.00  0.77           H  
ATOM    423 1HB  LEU A  28     -15.197   3.256 -17.673  1.00  0.77           H  
ATOM    424 2HB  LEU A  28     -13.761   2.942 -16.667  1.00  0.77           H  
ATOM    425  HG  LEU A  28     -14.437   5.599 -18.014  1.00  0.77           H  
ATOM    426 1HD1 LEU A  28     -14.893   6.472 -15.846  1.00  0.77           H  
ATOM    427 2HD1 LEU A  28     -16.002   5.144 -16.271  1.00  0.77           H  
ATOM    428 3HD1 LEU A  28     -14.687   4.877 -15.122  1.00  0.77           H  
ATOM    429 1HD2 LEU A  28     -12.561   6.421 -16.739  1.00  0.77           H  
ATOM    430 2HD2 LEU A  28     -12.262   4.825 -16.102  1.00  0.77           H  
ATOM    431 3HD2 LEU A  28     -12.101   5.131 -17.806  1.00  0.77           H  
ATOM    432  N   GLU A  29     -14.110   1.096 -19.697  1.00  0.77           N  
ATOM    433  CA  GLU A  29     -13.930  -0.307 -20.073  1.00  0.77           C  
ATOM    434  C   GLU A  29     -12.737  -0.439 -21.025  1.00  0.77           C  
ATOM    435  O   GLU A  29     -11.918  -1.352 -20.876  1.00  0.77           O  
ATOM    436  CB  GLU A  29     -15.202  -0.888 -20.708  1.00  0.77           C  
ATOM    437  CG  GLU A  29     -15.087  -2.366 -21.104  1.00  0.77           C  
ATOM    438  CD  GLU A  29     -16.384  -2.987 -21.647  1.00  0.77           C  
ATOM    439  OE1 GLU A  29     -17.406  -2.353 -21.616  1.00  0.77           O  
ATOM    440  OE2 GLU A  29     -16.315  -4.106 -22.123  1.00  0.77           O  
ATOM    441  H   GLU A  29     -14.989   1.567 -19.916  1.00  0.77           H  
ATOM    442  HA  GLU A  29     -13.711  -0.880 -19.176  1.00  0.77           H  
ATOM    443 1HB  GLU A  29     -16.039  -0.777 -20.018  1.00  0.77           H  
ATOM    444 2HB  GLU A  29     -15.446  -0.322 -21.605  1.00  0.77           H  
ATOM    445 1HG  GLU A  29     -14.316  -2.442 -21.870  1.00  0.77           H  
ATOM    446 2HG  GLU A  29     -14.752  -2.935 -20.238  1.00  0.77           H  
ATOM    447  N   GLU A  30     -12.624   0.484 -21.992  1.00  0.79           N  
ATOM    448  CA  GLU A  30     -11.513   0.472 -22.939  1.00  0.79           C  
ATOM    449  C   GLU A  30     -10.180   0.561 -22.203  1.00  0.79           C  
ATOM    450  O   GLU A  30      -9.264  -0.221 -22.478  1.00  0.79           O  
ATOM    451  CB  GLU A  30     -11.631   1.633 -23.944  1.00  0.79           C  
ATOM    452  CG  GLU A  30     -10.514   1.692 -24.994  1.00  0.79           C  
ATOM    453  CD  GLU A  30     -10.646   2.863 -25.985  1.00  0.79           C  
ATOM    454  OE1 GLU A  30     -11.573   3.625 -25.877  1.00  0.79           O  
ATOM    455  OE2 GLU A  30      -9.799   2.977 -26.857  1.00  0.79           O  
ATOM    456  H   GLU A  30     -13.344   1.201 -22.082  1.00  0.79           H  
ATOM    457  HA  GLU A  30     -11.539  -0.469 -23.487  1.00  0.79           H  
ATOM    458 1HB  GLU A  30     -12.588   1.567 -24.461  1.00  0.79           H  
ATOM    459 2HB  GLU A  30     -11.621   2.577 -23.412  1.00  0.79           H  
ATOM    460 1HG  GLU A  30      -9.569   1.786 -24.466  1.00  0.79           H  
ATOM    461 2HG  GLU A  30     -10.501   0.752 -25.542  1.00  0.79           H  
ATOM    462  N   ILE A  31     -10.098   1.459 -21.214  1.00  0.81           N  
ATOM    463  CA  ILE A  31      -8.869   1.609 -20.448  1.00  0.81           C  
ATOM    464  C   ILE A  31      -8.548   0.322 -19.687  1.00  0.81           C  
ATOM    465  O   ILE A  31      -7.398  -0.130 -19.702  1.00  0.81           O  
ATOM    466  CB  ILE A  31      -8.930   2.792 -19.458  1.00  0.81           C  
ATOM    467  CG1 ILE A  31      -8.967   4.124 -20.210  1.00  0.81           C  
ATOM    468  CG2 ILE A  31      -7.705   2.767 -18.584  1.00  0.81           C  
ATOM    469  CD1 ILE A  31      -9.277   5.291 -19.326  1.00  0.81           C  
ATOM    470  H   ILE A  31     -10.894   2.075 -21.038  1.00  0.81           H  
ATOM    471  HA  ILE A  31      -8.057   1.801 -21.143  1.00  0.81           H  
ATOM    472  HB  ILE A  31      -9.832   2.713 -18.847  1.00  0.81           H  
ATOM    473 1HG1 ILE A  31      -7.999   4.296 -20.677  1.00  0.81           H  
ATOM    474 2HG1 ILE A  31      -9.729   4.073 -20.992  1.00  0.81           H  
ATOM    475 1HG2 ILE A  31      -7.742   3.596 -17.880  1.00  0.81           H  
ATOM    476 2HG2 ILE A  31      -7.664   1.830 -18.048  1.00  0.81           H  
ATOM    477 3HG2 ILE A  31      -6.818   2.858 -19.209  1.00  0.81           H  
ATOM    478 1HD1 ILE A  31      -9.285   6.192 -19.923  1.00  0.81           H  
ATOM    479 2HD1 ILE A  31     -10.234   5.146 -18.884  1.00  0.81           H  
ATOM    480 3HD1 ILE A  31      -8.522   5.376 -18.548  1.00  0.81           H  
ATOM    481  N   LEU A  32      -9.550  -0.288 -19.049  1.00  0.85           N  
ATOM    482  CA  LEU A  32      -9.314  -1.533 -18.323  1.00  0.85           C  
ATOM    483  C   LEU A  32      -8.827  -2.642 -19.265  1.00  0.85           C  
ATOM    484  O   LEU A  32      -7.925  -3.400 -18.922  1.00  0.85           O  
ATOM    485  CB  LEU A  32     -10.616  -1.982 -17.622  1.00  0.85           C  
ATOM    486  CG  LEU A  32     -11.079  -1.141 -16.402  1.00  0.85           C  
ATOM    487  CD1 LEU A  32     -12.490  -1.511 -16.010  1.00  0.85           C  
ATOM    488  CD2 LEU A  32     -10.176  -1.446 -15.237  1.00  0.85           C  
ATOM    489  H   LEU A  32     -10.484   0.128 -19.060  1.00  0.85           H  
ATOM    490  HA  LEU A  32      -8.548  -1.351 -17.573  1.00  0.85           H  
ATOM    491 1HB  LEU A  32     -11.418  -1.961 -18.357  1.00  0.85           H  
ATOM    492 2HB  LEU A  32     -10.486  -3.011 -17.287  1.00  0.85           H  
ATOM    493  HG  LEU A  32     -11.041  -0.077 -16.650  1.00  0.85           H  
ATOM    494 1HD1 LEU A  32     -12.793  -0.919 -15.147  1.00  0.85           H  
ATOM    495 2HD1 LEU A  32     -13.159  -1.305 -16.845  1.00  0.85           H  
ATOM    496 3HD1 LEU A  32     -12.532  -2.570 -15.761  1.00  0.85           H  
ATOM    497 1HD2 LEU A  32     -10.488  -0.864 -14.372  1.00  0.85           H  
ATOM    498 2HD2 LEU A  32     -10.230  -2.509 -14.997  1.00  0.85           H  
ATOM    499 3HD2 LEU A  32      -9.178  -1.193 -15.510  1.00  0.85           H  
ATOM    500  N   LYS A  33      -9.393  -2.720 -20.471  1.00  0.89           N  
ATOM    501  CA  LYS A  33      -8.978  -3.742 -21.430  1.00  0.89           C  
ATOM    502  C   LYS A  33      -7.589  -3.518 -22.032  1.00  0.89           C  
ATOM    503  O   LYS A  33      -6.863  -4.482 -22.282  1.00  0.89           O  
ATOM    504  CB  LYS A  33     -10.012  -3.886 -22.544  1.00  0.89           C  
ATOM    505  CG  LYS A  33     -11.303  -4.550 -22.089  1.00  0.89           C  
ATOM    506  CD  LYS A  33     -12.299  -4.686 -23.222  1.00  0.89           C  
ATOM    507  CE  LYS A  33     -13.546  -5.421 -22.759  1.00  0.89           C  
ATOM    508  NZ  LYS A  33     -14.570  -5.524 -23.837  1.00  0.89           N  
ATOM    509  H   LYS A  33     -10.150  -2.080 -20.716  1.00  0.89           H  
ATOM    510  HA  LYS A  33      -8.940  -4.691 -20.898  1.00  0.89           H  
ATOM    511 1HB  LYS A  33     -10.265  -2.891 -22.927  1.00  0.89           H  
ATOM    512 2HB  LYS A  33      -9.592  -4.461 -23.365  1.00  0.89           H  
ATOM    513 1HG  LYS A  33     -11.082  -5.536 -21.686  1.00  0.89           H  
ATOM    514 2HG  LYS A  33     -11.754  -3.945 -21.298  1.00  0.89           H  
ATOM    515 1HD  LYS A  33     -12.586  -3.689 -23.563  1.00  0.89           H  
ATOM    516 2HD  LYS A  33     -11.849  -5.225 -24.052  1.00  0.89           H  
ATOM    517 1HE  LYS A  33     -13.273  -6.424 -22.438  1.00  0.89           H  
ATOM    518 2HE  LYS A  33     -13.966  -4.894 -21.916  1.00  0.89           H  
ATOM    519 1HZ  LYS A  33     -15.386  -6.011 -23.479  1.00  0.89           H  
ATOM    520 2HZ  LYS A  33     -14.842  -4.595 -24.143  1.00  0.89           H  
ATOM    521 3HZ  LYS A  33     -14.188  -6.031 -24.618  1.00  0.89           H  
ATOM    522  N   LYS A  34      -7.219  -2.260 -22.285  1.00  0.93           N  
ATOM    523  CA  LYS A  34      -5.915  -1.967 -22.878  1.00  0.93           C  
ATOM    524  C   LYS A  34      -4.778  -1.897 -21.858  1.00  0.93           C  
ATOM    525  O   LYS A  34      -3.604  -2.054 -22.219  1.00  0.93           O  
ATOM    526  CB  LYS A  34      -5.992  -0.695 -23.713  1.00  0.93           C  
ATOM    527  CG  LYS A  34      -6.827  -0.884 -24.969  1.00  0.93           C  
ATOM    528  CD  LYS A  34      -6.925   0.365 -25.818  1.00  0.93           C  
ATOM    529  CE  LYS A  34      -7.674   0.056 -27.111  1.00  0.93           C  
ATOM    530  NZ  LYS A  34      -7.884   1.258 -27.949  1.00  0.93           N  
ATOM    531  H   LYS A  34      -7.867  -1.497 -22.091  1.00  0.93           H  
ATOM    532  HA  LYS A  34      -5.675  -2.781 -23.560  1.00  0.93           H  
ATOM    533 1HB  LYS A  34      -6.447   0.103 -23.117  1.00  0.93           H  
ATOM    534 2HB  LYS A  34      -4.992  -0.375 -23.997  1.00  0.93           H  
ATOM    535 1HG  LYS A  34      -6.402  -1.689 -25.566  1.00  0.93           H  
ATOM    536 2HG  LYS A  34      -7.838  -1.174 -24.668  1.00  0.93           H  
ATOM    537 1HD  LYS A  34      -7.459   1.142 -25.274  1.00  0.93           H  
ATOM    538 2HD  LYS A  34      -5.929   0.730 -26.059  1.00  0.93           H  
ATOM    539 1HE  LYS A  34      -7.091  -0.665 -27.679  1.00  0.93           H  
ATOM    540 2HE  LYS A  34      -8.643  -0.381 -26.873  1.00  0.93           H  
ATOM    541 1HZ  LYS A  34      -8.374   1.002 -28.788  1.00  0.93           H  
ATOM    542 2HZ  LYS A  34      -8.459   1.933 -27.431  1.00  0.93           H  
ATOM    543 3HZ  LYS A  34      -7.003   1.678 -28.189  1.00  0.93           H  
ATOM    544  N   SER A  35      -5.107  -1.656 -20.595  1.00  0.98           N  
ATOM    545  CA  SER A  35      -4.095  -1.643 -19.560  1.00  0.98           C  
ATOM    546  C   SER A  35      -3.526  -3.049 -19.426  1.00  0.98           C  
ATOM    547  O   SER A  35      -4.197  -4.034 -19.722  1.00  0.98           O  
ATOM    548  CB  SER A  35      -4.674  -1.177 -18.246  1.00  0.98           C  
ATOM    549  OG  SER A  35      -5.138   0.135 -18.345  1.00  0.98           O  
ATOM    550  H   SER A  35      -6.075  -1.467 -20.338  1.00  0.98           H  
ATOM    551  HA  SER A  35      -3.294  -0.965 -19.855  1.00  0.98           H  
ATOM    552 1HB  SER A  35      -5.496  -1.825 -17.977  1.00  0.98           H  
ATOM    553 2HB  SER A  35      -3.924  -1.250 -17.462  1.00  0.98           H  
ATOM    554  HG  SER A  35      -5.844   0.102 -19.027  1.00  0.98           H  
ATOM    555  N   THR A  36      -2.277  -3.132 -19.028  1.00  1.03           N  
ATOM    556  CA  THR A  36      -1.588  -4.393 -18.771  1.00  1.03           C  
ATOM    557  C   THR A  36      -0.377  -4.075 -17.921  1.00  1.03           C  
ATOM    558  O   THR A  36       0.060  -2.922 -17.903  1.00  1.03           O  
ATOM    559  CB  THR A  36      -1.215  -5.141 -20.075  1.00  1.03           C  
ATOM    560  OG1 THR A  36      -0.675  -6.444 -19.767  1.00  1.03           O  
ATOM    561  CG2 THR A  36      -0.217  -4.358 -20.862  1.00  1.03           C  
ATOM    562  H   THR A  36      -1.790  -2.271 -18.845  1.00  1.03           H  
ATOM    563  HA  THR A  36      -2.247  -5.044 -18.193  1.00  1.03           H  
ATOM    564  HB  THR A  36      -2.117  -5.273 -20.674  1.00  1.03           H  
ATOM    565  HG1 THR A  36      -1.098  -6.801 -18.954  1.00  1.03           H  
ATOM    566 1HG2 THR A  36       0.024  -4.885 -21.782  1.00  1.03           H  
ATOM    567 2HG2 THR A  36      -0.645  -3.402 -21.094  1.00  1.03           H  
ATOM    568 3HG2 THR A  36       0.668  -4.233 -20.283  1.00  1.03           H  
ATOM    569  N   LYS A  37       0.198  -5.073 -17.273  1.00  1.06           N  
ATOM    570  CA  LYS A  37       1.393  -4.867 -16.460  1.00  1.06           C  
ATOM    571  C   LYS A  37       2.472  -4.079 -17.198  1.00  1.06           C  
ATOM    572  O   LYS A  37       3.123  -3.226 -16.599  1.00  1.06           O  
ATOM    573  CB  LYS A  37       1.971  -6.204 -15.994  1.00  1.06           C  
ATOM    574  CG  LYS A  37       3.199  -6.080 -15.097  1.00  1.06           C  
ATOM    575  CD  LYS A  37       3.663  -7.447 -14.604  1.00  1.06           C  
ATOM    576  CE  LYS A  37       4.912  -7.331 -13.740  1.00  1.06           C  
ATOM    577  NZ  LYS A  37       5.372  -8.659 -13.245  1.00  1.06           N  
ATOM    578  H   LYS A  37      -0.232  -5.992 -17.332  1.00  1.06           H  
ATOM    579  HA  LYS A  37       1.106  -4.296 -15.578  1.00  1.06           H  
ATOM    580 1HB  LYS A  37       1.210  -6.755 -15.442  1.00  1.06           H  
ATOM    581 2HB  LYS A  37       2.241  -6.806 -16.862  1.00  1.06           H  
ATOM    582 1HG  LYS A  37       4.009  -5.609 -15.661  1.00  1.06           H  
ATOM    583 2HG  LYS A  37       2.962  -5.452 -14.240  1.00  1.06           H  
ATOM    584 1HD  LYS A  37       2.864  -7.912 -14.022  1.00  1.06           H  
ATOM    585 2HD  LYS A  37       3.881  -8.084 -15.462  1.00  1.06           H  
ATOM    586 1HE  LYS A  37       5.709  -6.877 -14.327  1.00  1.06           H  
ATOM    587 2HE  LYS A  37       4.695  -6.692 -12.884  1.00  1.06           H  
ATOM    588 1HZ  LYS A  37       6.200  -8.540 -12.677  1.00  1.06           H  
ATOM    589 2HZ  LYS A  37       4.642  -9.083 -12.689  1.00  1.06           H  
ATOM    590 3HZ  LYS A  37       5.586  -9.257 -14.030  1.00  1.06           H  
ATOM    591  N   GLU A  38       2.686  -4.355 -18.485  1.00  1.09           N  
ATOM    592  CA  GLU A  38       3.714  -3.616 -19.211  1.00  1.09           C  
ATOM    593  C   GLU A  38       3.341  -2.135 -19.384  1.00  1.09           C  
ATOM    594  O   GLU A  38       4.176  -1.255 -19.207  1.00  1.09           O  
ATOM    595  CB  GLU A  38       3.968  -4.251 -20.580  1.00  1.09           C  
ATOM    596  CG  GLU A  38       4.638  -5.637 -20.533  1.00  1.09           C  
ATOM    597  CD  GLU A  38       6.021  -5.614 -19.924  1.00  1.09           C  
ATOM    598  OE1 GLU A  38       6.850  -4.828 -20.344  1.00  1.09           O  
ATOM    599  OE2 GLU A  38       6.275  -6.365 -18.998  1.00  1.09           O  
ATOM    600  H   GLU A  38       2.133  -5.066 -18.947  1.00  1.09           H  
ATOM    601  HA  GLU A  38       4.635  -3.665 -18.636  1.00  1.09           H  
ATOM    602 1HB  GLU A  38       3.023  -4.356 -21.112  1.00  1.09           H  
ATOM    603 2HB  GLU A  38       4.601  -3.590 -21.173  1.00  1.09           H  
ATOM    604 1HG  GLU A  38       4.008  -6.303 -19.943  1.00  1.09           H  
ATOM    605 2HG  GLU A  38       4.696  -6.037 -21.544  1.00  1.09           H  
ATOM    606  N   ASN A  39       2.065  -1.843 -19.640  1.00  1.10           N  
ATOM    607  CA  ASN A  39       1.608  -0.462 -19.826  1.00  1.10           C  
ATOM    608  C   ASN A  39       1.646   0.312 -18.511  1.00  1.10           C  
ATOM    609  O   ASN A  39       1.814   1.531 -18.488  1.00  1.10           O  
ATOM    610  CB  ASN A  39       0.229  -0.421 -20.479  1.00  1.10           C  
ATOM    611  CG  ASN A  39       0.315  -0.752 -21.975  1.00  1.10           C  
ATOM    612  OD1 ASN A  39       1.392  -0.583 -22.560  1.00  1.10           O  
ATOM    613  ND2 ASN A  39      -0.759  -1.192 -22.607  1.00  1.10           N  
ATOM    614  H   ASN A  39       1.400  -2.596 -19.716  1.00  1.10           H  
ATOM    615  HA  ASN A  39       2.303   0.038 -20.502  1.00  1.10           H  
ATOM    616 1HB  ASN A  39      -0.426  -1.137 -19.989  1.00  1.10           H  
ATOM    617 2HB  ASN A  39      -0.210   0.566 -20.354  1.00  1.10           H  
ATOM    618 1HD2 ASN A  39      -0.702  -1.400 -23.583  1.00  1.10           H  
ATOM    619 2HD2 ASN A  39      -1.655  -1.336 -22.144  1.00  1.10           H  
ATOM    620  N   LEU A  40       1.507  -0.424 -17.419  1.00  1.09           N  
ATOM    621  CA  LEU A  40       1.531   0.118 -16.074  1.00  1.09           C  
ATOM    622  C   LEU A  40       2.958   0.072 -15.486  1.00  1.09           C  
ATOM    623  O   LEU A  40       3.187   0.462 -14.337  1.00  1.09           O  
ATOM    624  CB  LEU A  40       0.555  -0.701 -15.214  1.00  1.09           C  
ATOM    625  CG  LEU A  40      -0.963  -0.661 -15.671  1.00  1.09           C  
ATOM    626  CD1 LEU A  40      -1.767  -1.652 -14.839  1.00  1.09           C  
ATOM    627  CD2 LEU A  40      -1.530   0.758 -15.489  1.00  1.09           C  
ATOM    628  H   LEU A  40       1.338  -1.423 -17.531  1.00  1.09           H  
ATOM    629  HA  LEU A  40       1.204   1.155 -16.106  1.00  1.09           H  
ATOM    630 1HB  LEU A  40       0.880  -1.740 -15.235  1.00  1.09           H  
ATOM    631 2HB  LEU A  40       0.611  -0.339 -14.186  1.00  1.09           H  
ATOM    632  HG  LEU A  40      -1.037  -0.950 -16.718  1.00  1.09           H  
ATOM    633 1HD1 LEU A  40      -2.814  -1.636 -15.146  1.00  1.09           H  
ATOM    634 2HD1 LEU A  40      -1.363  -2.658 -14.979  1.00  1.09           H  
ATOM    635 3HD1 LEU A  40      -1.688  -1.362 -13.799  1.00  1.09           H  
ATOM    636 1HD2 LEU A  40      -2.577   0.776 -15.805  1.00  1.09           H  
ATOM    637 2HD2 LEU A  40      -1.467   1.047 -14.437  1.00  1.09           H  
ATOM    638 3HD2 LEU A  40      -0.955   1.460 -16.093  1.00  1.09           H  
ATOM    639  N   LYS A  41       3.930  -0.435 -16.243  1.00  1.04           N  
ATOM    640  CA  LYS A  41       5.276  -0.525 -15.712  1.00  1.04           C  
ATOM    641  C   LYS A  41       5.826   0.869 -15.507  1.00  1.04           C  
ATOM    642  O   LYS A  41       5.774   1.710 -16.403  1.00  1.04           O  
ATOM    643  CB  LYS A  41       6.169  -1.353 -16.634  1.00  1.04           C  
ATOM    644  CG  LYS A  41       7.564  -1.684 -16.093  1.00  1.04           C  
ATOM    645  CD  LYS A  41       8.297  -2.590 -17.079  1.00  1.04           C  
ATOM    646  CE  LYS A  41       7.676  -3.986 -17.074  1.00  1.04           C  
ATOM    647  NZ  LYS A  41       8.314  -4.908 -18.061  1.00  1.04           N  
ATOM    648  H   LYS A  41       3.764  -0.744 -17.199  1.00  1.04           H  
ATOM    649  HA  LYS A  41       5.236  -1.018 -14.740  1.00  1.04           H  
ATOM    650 1HB  LYS A  41       5.668  -2.296 -16.853  1.00  1.04           H  
ATOM    651 2HB  LYS A  41       6.288  -0.830 -17.583  1.00  1.04           H  
ATOM    652 1HG  LYS A  41       8.133  -0.763 -15.956  1.00  1.04           H  
ATOM    653 2HG  LYS A  41       7.474  -2.187 -15.133  1.00  1.04           H  
ATOM    654 1HD  LYS A  41       8.221  -2.176 -18.087  1.00  1.04           H  
ATOM    655 2HD  LYS A  41       9.349  -2.664 -16.808  1.00  1.04           H  
ATOM    656 1HE  LYS A  41       7.772  -4.414 -16.079  1.00  1.04           H  
ATOM    657 2HE  LYS A  41       6.619  -3.900 -17.319  1.00  1.04           H  
ATOM    658 1HZ  LYS A  41       7.820  -5.805 -18.037  1.00  1.04           H  
ATOM    659 2HZ  LYS A  41       8.178  -4.540 -19.011  1.00  1.04           H  
ATOM    660 3HZ  LYS A  41       9.289  -5.039 -17.875  1.00  1.04           H  
ATOM    661  N   GLY A  42       6.366   1.125 -14.324  1.00  0.98           N  
ATOM    662  CA  GLY A  42       6.916   2.440 -14.029  1.00  0.98           C  
ATOM    663  C   GLY A  42       5.864   3.446 -13.547  1.00  0.98           C  
ATOM    664  O   GLY A  42       6.183   4.625 -13.354  1.00  0.98           O  
ATOM    665  H   GLY A  42       6.380   0.404 -13.618  1.00  0.98           H  
ATOM    666 1HA  GLY A  42       7.691   2.337 -13.271  1.00  0.98           H  
ATOM    667 2HA  GLY A  42       7.404   2.830 -14.921  1.00  0.98           H  
ATOM    668  N   GLY A  43       4.626   3.011 -13.325  1.00  0.90           N  
ATOM    669  CA  GLY A  43       3.664   4.002 -12.891  1.00  0.90           C  
ATOM    670  C   GLY A  43       2.298   3.491 -12.481  1.00  0.90           C  
ATOM    671  O   GLY A  43       2.074   2.297 -12.275  1.00  0.90           O  
ATOM    672  H   GLY A  43       4.340   2.048 -13.510  1.00  0.90           H  
ATOM    673 1HA  GLY A  43       4.085   4.584 -12.071  1.00  0.90           H  
ATOM    674 2HA  GLY A  43       3.528   4.689 -13.720  1.00  0.90           H  
ATOM    675  N   TYR A  44       1.395   4.445 -12.294  1.00  0.83           N  
ATOM    676  CA  TYR A  44       0.052   4.130 -11.833  1.00  0.83           C  
ATOM    677  C   TYR A  44      -1.001   4.784 -12.704  1.00  0.83           C  
ATOM    678  O   TYR A  44      -0.782   5.856 -13.285  1.00  0.83           O  
ATOM    679  CB  TYR A  44      -0.128   4.588 -10.381  1.00  0.83           C  
ATOM    680  CG  TYR A  44       0.895   3.995  -9.456  1.00  0.83           C  
ATOM    681  CD1 TYR A  44       2.108   4.660  -9.253  1.00  0.83           C  
ATOM    682  CD2 TYR A  44       0.660   2.786  -8.844  1.00  0.83           C  
ATOM    683  CE1 TYR A  44       3.072   4.096  -8.444  1.00  0.83           C  
ATOM    684  CE2 TYR A  44       1.624   2.223  -8.039  1.00  0.83           C  
ATOM    685  CZ  TYR A  44       2.826   2.866  -7.841  1.00  0.83           C  
ATOM    686  OH  TYR A  44       3.789   2.282  -7.046  1.00  0.83           O  
ATOM    687  H   TYR A  44       1.692   5.404 -12.478  1.00  0.83           H  
ATOM    688  HA  TYR A  44      -0.096   3.050 -11.887  1.00  0.83           H  
ATOM    689 1HB  TYR A  44      -0.051   5.672 -10.324  1.00  0.83           H  
ATOM    690 2HB  TYR A  44      -1.120   4.306 -10.024  1.00  0.83           H  
ATOM    691  HD1 TYR A  44       2.297   5.622  -9.742  1.00  0.83           H  
ATOM    692  HD2 TYR A  44      -0.286   2.267  -9.008  1.00  0.83           H  
ATOM    693  HE1 TYR A  44       4.022   4.606  -8.287  1.00  0.83           H  
ATOM    694  HE2 TYR A  44       1.437   1.261  -7.563  1.00  0.83           H  
ATOM    695  HH  TYR A  44       3.485   1.417  -6.760  1.00  0.83           H  
ATOM    696  N   LEU A  45      -2.148   4.132 -12.803  1.00  0.77           N  
ATOM    697  CA  LEU A  45      -3.273   4.708 -13.514  1.00  0.77           C  
ATOM    698  C   LEU A  45      -4.429   4.854 -12.549  1.00  0.77           C  
ATOM    699  O   LEU A  45      -5.043   3.865 -12.126  1.00  0.77           O  
ATOM    700  CB  LEU A  45      -3.647   3.814 -14.689  1.00  0.77           C  
ATOM    701  CG  LEU A  45      -4.540   4.382 -15.756  1.00  0.77           C  
ATOM    702  CD1 LEU A  45      -4.587   3.407 -16.904  1.00  0.77           C  
ATOM    703  CD2 LEU A  45      -5.909   4.660 -15.212  1.00  0.77           C  
ATOM    704  H   LEU A  45      -2.256   3.239 -12.338  1.00  0.77           H  
ATOM    705  HA  LEU A  45      -3.013   5.699 -13.870  1.00  0.77           H  
ATOM    706 1HB  LEU A  45      -2.726   3.518 -15.184  1.00  0.77           H  
ATOM    707 2HB  LEU A  45      -4.120   2.916 -14.302  1.00  0.77           H  
ATOM    708  HG  LEU A  45      -4.112   5.286 -16.121  1.00  0.77           H  
ATOM    709 1HD1 LEU A  45      -5.200   3.824 -17.693  1.00  0.77           H  
ATOM    710 2HD1 LEU A  45      -3.579   3.238 -17.282  1.00  0.77           H  
ATOM    711 3HD1 LEU A  45      -5.013   2.456 -16.571  1.00  0.77           H  
ATOM    712 1HD2 LEU A  45      -6.546   5.054 -16.000  1.00  0.77           H  
ATOM    713 2HD2 LEU A  45      -6.314   3.757 -14.831  1.00  0.77           H  
ATOM    714 3HD2 LEU A  45      -5.851   5.378 -14.417  1.00  0.77           H  
ATOM    715  N   ILE A  46      -4.712   6.093 -12.185  1.00  0.72           N  
ATOM    716  CA  ILE A  46      -5.747   6.390 -11.218  1.00  0.72           C  
ATOM    717  C   ILE A  46      -6.911   7.028 -11.949  1.00  0.72           C  
ATOM    718  O   ILE A  46      -6.700   7.861 -12.832  1.00  0.72           O  
ATOM    719  CB  ILE A  46      -5.223   7.307 -10.112  1.00  0.72           C  
ATOM    720  CG1 ILE A  46      -3.918   6.710  -9.540  1.00  0.72           C  
ATOM    721  CG2 ILE A  46      -6.278   7.442  -9.001  1.00  0.72           C  
ATOM    722  CD1 ILE A  46      -4.075   5.341  -8.977  1.00  0.72           C  
ATOM    723  H   ILE A  46      -4.168   6.869 -12.572  1.00  0.72           H  
ATOM    724  HA  ILE A  46      -6.092   5.462 -10.764  1.00  0.72           H  
ATOM    725  HB  ILE A  46      -4.987   8.291 -10.526  1.00  0.72           H  
ATOM    726 1HG1 ILE A  46      -3.173   6.672 -10.339  1.00  0.72           H  
ATOM    727 2HG1 ILE A  46      -3.545   7.362  -8.758  1.00  0.72           H  
ATOM    728 1HG2 ILE A  46      -5.899   8.073  -8.220  1.00  0.72           H  
ATOM    729 2HG2 ILE A  46      -7.190   7.876  -9.405  1.00  0.72           H  
ATOM    730 3HG2 ILE A  46      -6.497   6.455  -8.594  1.00  0.72           H  
ATOM    731 1HD1 ILE A  46      -3.119   4.984  -8.606  1.00  0.72           H  
ATOM    732 2HD1 ILE A  46      -4.792   5.362  -8.170  1.00  0.72           H  
ATOM    733 3HD1 ILE A  46      -4.425   4.674  -9.740  1.00  0.72           H  
ATOM    734  N   VAL A  47      -8.111   6.580 -11.657  1.00  0.70           N  
ATOM    735  CA  VAL A  47      -9.292   7.104 -12.303  1.00  0.70           C  
ATOM    736  C   VAL A  47     -10.275   7.721 -11.322  1.00  0.70           C  
ATOM    737  O   VAL A  47     -10.642   7.104 -10.323  1.00  0.70           O  
ATOM    738  CB  VAL A  47     -10.042   5.981 -13.031  1.00  0.70           C  
ATOM    739  CG1 VAL A  47     -11.253   6.556 -13.662  1.00  0.70           C  
ATOM    740  CG2 VAL A  47      -9.153   5.295 -14.058  1.00  0.70           C  
ATOM    741  H   VAL A  47      -8.205   5.870 -10.942  1.00  0.70           H  
ATOM    742  HA  VAL A  47      -8.993   7.868 -13.018  1.00  0.70           H  
ATOM    743  HB  VAL A  47     -10.356   5.261 -12.307  1.00  0.70           H  
ATOM    744 1HG1 VAL A  47     -11.805   5.793 -14.155  1.00  0.70           H  
ATOM    745 2HG1 VAL A  47     -11.890   7.017 -12.918  1.00  0.70           H  
ATOM    746 3HG1 VAL A  47     -10.920   7.288 -14.372  1.00  0.70           H  
ATOM    747 1HG2 VAL A  47      -9.716   4.503 -14.542  1.00  0.70           H  
ATOM    748 2HG2 VAL A  47      -8.822   5.994 -14.800  1.00  0.70           H  
ATOM    749 3HG2 VAL A  47      -8.291   4.867 -13.551  1.00  0.70           H  
ATOM    750  N   PHE A  48     -10.686   8.952 -11.589  1.00  0.71           N  
ATOM    751  CA  PHE A  48     -11.696   9.617 -10.786  1.00  0.71           C  
ATOM    752  C   PHE A  48     -12.932   9.698 -11.669  1.00  0.71           C  
ATOM    753  O   PHE A  48     -12.891  10.323 -12.733  1.00  0.71           O  
ATOM    754  CB  PHE A  48     -11.253  11.002 -10.312  1.00  0.71           C  
ATOM    755  CG  PHE A  48     -12.219  11.622  -9.326  1.00  0.71           C  
ATOM    756  CD1 PHE A  48     -12.783  10.871  -8.340  1.00  0.71           C  
ATOM    757  CD2 PHE A  48     -12.528  12.925  -9.380  1.00  0.71           C  
ATOM    758  CE1 PHE A  48     -13.640  11.417  -7.427  1.00  0.71           C  
ATOM    759  CE2 PHE A  48     -13.405  13.502  -8.496  1.00  0.71           C  
ATOM    760  CZ  PHE A  48     -13.951  12.748  -7.506  1.00  0.71           C  
ATOM    761  H   PHE A  48     -10.309   9.426 -12.401  1.00  0.71           H  
ATOM    762  HA  PHE A  48     -11.940   9.008  -9.922  1.00  0.71           H  
ATOM    763 1HB  PHE A  48     -10.277  10.960  -9.874  1.00  0.71           H  
ATOM    764 2HB  PHE A  48     -11.180  11.664 -11.172  1.00  0.71           H  
ATOM    765  HD1 PHE A  48     -12.533   9.830  -8.290  1.00  0.71           H  
ATOM    766  HD2 PHE A  48     -12.058  13.506 -10.128  1.00  0.71           H  
ATOM    767  HE1 PHE A  48     -14.069  10.793  -6.645  1.00  0.71           H  
ATOM    768  HE2 PHE A  48     -13.636  14.567  -8.569  1.00  0.71           H  
ATOM    769  HZ  PHE A  48     -14.628  13.204  -6.785  1.00  0.71           H  
ATOM    770  N   TYR A  49     -13.991   8.998 -11.281  1.00  0.74           N  
ATOM    771  CA  TYR A  49     -15.181   8.900 -12.117  1.00  0.74           C  
ATOM    772  C   TYR A  49     -16.433   9.395 -11.418  1.00  0.74           C  
ATOM    773  O   TYR A  49     -16.797   8.931 -10.335  1.00  0.74           O  
ATOM    774  CB  TYR A  49     -15.336   7.457 -12.601  1.00  0.74           C  
ATOM    775  CG  TYR A  49     -16.545   7.185 -13.487  1.00  0.74           C  
ATOM    776  CD1 TYR A  49     -16.922   8.098 -14.447  1.00  0.74           C  
ATOM    777  CD2 TYR A  49     -17.232   5.983 -13.385  1.00  0.74           C  
ATOM    778  CE1 TYR A  49     -17.961   7.835 -15.291  1.00  0.74           C  
ATOM    779  CE2 TYR A  49     -18.285   5.718 -14.248  1.00  0.74           C  
ATOM    780  CZ  TYR A  49     -18.638   6.644 -15.199  1.00  0.74           C  
ATOM    781  OH  TYR A  49     -19.663   6.390 -16.065  1.00  0.74           O  
ATOM    782  H   TYR A  49     -13.952   8.506 -10.389  1.00  0.74           H  
ATOM    783  HA  TYR A  49     -15.039   9.535 -12.990  1.00  0.74           H  
ATOM    784 1HB  TYR A  49     -14.442   7.172 -13.161  1.00  0.74           H  
ATOM    785 2HB  TYR A  49     -15.396   6.796 -11.735  1.00  0.74           H  
ATOM    786  HD1 TYR A  49     -16.396   9.029 -14.527  1.00  0.74           H  
ATOM    787  HD2 TYR A  49     -16.935   5.247 -12.640  1.00  0.74           H  
ATOM    788  HE1 TYR A  49     -18.246   8.562 -16.034  1.00  0.74           H  
ATOM    789  HE2 TYR A  49     -18.825   4.772 -14.182  1.00  0.74           H  
ATOM    790  HH  TYR A  49     -20.058   5.533 -15.861  1.00  0.74           H  
ATOM    791  N   ALA A  50     -17.076  10.376 -12.044  1.00  0.79           N  
ATOM    792  CA  ALA A  50     -18.258  11.025 -11.507  1.00  0.79           C  
ATOM    793  C   ALA A  50     -19.417  11.152 -12.497  1.00  0.79           C  
ATOM    794  O   ALA A  50     -19.645  12.245 -13.013  1.00  0.79           O  
ATOM    795  CB  ALA A  50     -17.870  12.400 -11.074  1.00  0.79           C  
ATOM    796  H   ALA A  50     -16.685  10.729 -12.920  1.00  0.79           H  
ATOM    797  HA  ALA A  50     -18.594  10.467 -10.641  1.00  0.79           H  
ATOM    798 1HB  ALA A  50     -18.731  12.897 -10.631  1.00  0.79           H  
ATOM    799 2HB  ALA A  50     -17.067  12.325 -10.348  1.00  0.79           H  
ATOM    800 3HB  ALA A  50     -17.521  12.968 -11.939  1.00  0.79           H  
ATOM    801  N   PRO A  51     -20.156  10.077 -12.799  1.00  0.84           N  
ATOM    802  CA  PRO A  51     -21.253  10.056 -13.742  1.00  0.84           C  
ATOM    803  C   PRO A  51     -22.454  10.784 -13.171  1.00  0.84           C  
ATOM    804  O   PRO A  51     -22.627  10.837 -11.949  1.00  0.84           O  
ATOM    805  CB  PRO A  51     -21.525   8.571 -13.914  1.00  0.84           C  
ATOM    806  CG  PRO A  51     -21.110   7.959 -12.614  1.00  0.84           C  
ATOM    807  CD  PRO A  51     -19.934   8.792 -12.114  1.00  0.84           C  
ATOM    808  HA  PRO A  51     -20.936  10.521 -14.682  1.00  0.84           H  
ATOM    809 1HB  PRO A  51     -22.592   8.424 -14.103  1.00  0.84           H  
ATOM    810 2HB  PRO A  51     -20.998   8.188 -14.790  1.00  0.84           H  
ATOM    811 1HG  PRO A  51     -21.971   7.998 -11.956  1.00  0.84           H  
ATOM    812 2HG  PRO A  51     -20.859   6.897 -12.749  1.00  0.84           H  
ATOM    813 1HD  PRO A  51     -20.033   8.894 -11.024  1.00  0.84           H  
ATOM    814 2HD  PRO A  51     -18.990   8.344 -12.401  1.00  0.84           H  
ATOM    815  N   LYS A  52     -23.349  11.231 -14.039  1.00  0.87           N  
ATOM    816  CA  LYS A  52     -24.586  11.908 -13.618  1.00  0.87           C  
ATOM    817  C   LYS A  52     -25.296  11.330 -12.380  1.00  0.87           C  
ATOM    818  O   LYS A  52     -25.687  12.086 -11.483  1.00  0.87           O  
ATOM    819  CB  LYS A  52     -25.602  11.845 -14.760  1.00  0.87           C  
ATOM    820  CG  LYS A  52     -26.969  12.523 -14.495  1.00  0.87           C  
ATOM    821  CD  LYS A  52     -27.869  12.395 -15.735  1.00  0.87           C  
ATOM    822  CE  LYS A  52     -28.323  10.959 -15.893  1.00  0.87           C  
ATOM    823  NZ  LYS A  52     -29.477  10.616 -15.017  1.00  0.87           N  
ATOM    824  H   LYS A  52     -23.127  11.171 -15.039  1.00  0.87           H  
ATOM    825  HA  LYS A  52     -24.338  12.952 -13.411  1.00  0.87           H  
ATOM    826 1HB  LYS A  52     -25.185  12.293 -15.648  1.00  0.87           H  
ATOM    827 2HB  LYS A  52     -25.807  10.800 -14.996  1.00  0.87           H  
ATOM    828 1HG  LYS A  52     -27.462  12.045 -13.641  1.00  0.87           H  
ATOM    829 2HG  LYS A  52     -26.814  13.581 -14.268  1.00  0.87           H  
ATOM    830 1HD  LYS A  52     -28.734  13.050 -15.644  1.00  0.87           H  
ATOM    831 2HD  LYS A  52     -27.305  12.677 -16.603  1.00  0.87           H  
ATOM    832 1HE  LYS A  52     -28.578  10.745 -16.927  1.00  0.87           H  
ATOM    833 2HE  LYS A  52     -27.484  10.331 -15.599  1.00  0.87           H  
ATOM    834 1HZ  LYS A  52     -29.642   9.611 -15.096  1.00  0.87           H  
ATOM    835 2HZ  LYS A  52     -29.242  10.778 -14.035  1.00  0.87           H  
ATOM    836 3HZ  LYS A  52     -30.294  11.137 -15.245  1.00  0.87           H  
ATOM    837  N   ASP A  53     -25.476  10.004 -12.340  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -26.278   9.370 -11.294  1.00  0.87           C  
ATOM    839  C   ASP A  53     -25.524   8.721 -10.129  1.00  0.87           C  
ATOM    840  O   ASP A  53     -26.134   7.976  -9.356  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -27.210   8.324 -11.915  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -28.245   8.971 -12.838  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -28.755  10.013 -12.495  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -28.526   8.470 -13.919  1.00  0.87           O  
ATOM    845  H   ASP A  53     -25.073   9.435 -13.068  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -26.911  10.146 -10.864  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -26.619   7.605 -12.486  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -27.724   7.778 -11.124  1.00  0.87           H  
ATOM    849  N   SER A  54     -24.226   8.970  -9.980  1.00  0.85           N  
ATOM    850  CA  SER A  54     -23.537   8.355  -8.841  1.00  0.85           C  
ATOM    851  C   SER A  54     -22.587   9.311  -8.144  1.00  0.85           C  
ATOM    852  O   SER A  54     -22.144  10.310  -8.709  1.00  0.85           O  
ATOM    853  CB  SER A  54     -22.786   7.108  -9.249  1.00  0.85           C  
ATOM    854  OG  SER A  54     -23.651   6.166  -9.839  1.00  0.85           O  
ATOM    855  H   SER A  54     -23.731   9.587 -10.629  1.00  0.85           H  
ATOM    856  HA  SER A  54     -24.285   8.060  -8.106  1.00  0.85           H  
ATOM    857 1HB  SER A  54     -21.978   7.350  -9.901  1.00  0.85           H  
ATOM    858 2HB  SER A  54     -22.340   6.670  -8.357  1.00  0.85           H  
ATOM    859  HG  SER A  54     -24.447   6.155  -9.287  1.00  0.85           H  
ATOM    860  N   ASN A  55     -22.270   9.005  -6.896  1.00  0.80           N  
ATOM    861  CA  ASN A  55     -21.306   9.815  -6.179  1.00  0.80           C  
ATOM    862  C   ASN A  55     -19.934   9.553  -6.803  1.00  0.80           C  
ATOM    863  O   ASN A  55     -19.683   8.421  -7.217  1.00  0.80           O  
ATOM    864  CB  ASN A  55     -21.299   9.491  -4.721  1.00  0.80           C  
ATOM    865  CG  ASN A  55     -22.599   9.797  -4.066  1.00  0.80           C  
ATOM    866  OD1 ASN A  55     -23.367  10.645  -4.537  1.00  0.80           O  
ATOM    867  ND2 ASN A  55     -22.874   9.127  -2.980  1.00  0.80           N  
ATOM    868  H   ASN A  55     -22.679   8.193  -6.456  1.00  0.80           H  
ATOM    869  HA  ASN A  55     -21.600  10.847  -6.293  1.00  0.80           H  
ATOM    870 1HB  ASN A  55     -21.012   8.454  -4.544  1.00  0.80           H  
ATOM    871 2HB  ASN A  55     -20.557  10.122  -4.278  1.00  0.80           H  
ATOM    872 1HD2 ASN A  55     -23.733   9.286  -2.496  1.00  0.80           H  
ATOM    873 2HD2 ASN A  55     -22.219   8.454  -2.631  1.00  0.80           H  
ATOM    874  N   PRO A  56     -19.041  10.547  -6.917  1.00  0.76           N  
ATOM    875  CA  PRO A  56     -17.710  10.392  -7.469  1.00  0.76           C  
ATOM    876  C   PRO A  56     -16.874   9.334  -6.752  1.00  0.76           C  
ATOM    877  O   PRO A  56     -16.882   9.248  -5.519  1.00  0.76           O  
ATOM    878  CB  PRO A  56     -17.120  11.779  -7.247  1.00  0.76           C  
ATOM    879  CG  PRO A  56     -18.296  12.708  -7.209  1.00  0.76           C  
ATOM    880  CD  PRO A  56     -19.378  11.937  -6.531  1.00  0.76           C  
ATOM    881  HA  PRO A  56     -17.789  10.167  -8.531  1.00  0.76           H  
ATOM    882 1HB  PRO A  56     -16.521  11.795  -6.332  1.00  0.76           H  
ATOM    883 2HB  PRO A  56     -16.465  12.007  -8.082  1.00  0.76           H  
ATOM    884 1HG  PRO A  56     -18.031  13.630  -6.674  1.00  0.76           H  
ATOM    885 2HG  PRO A  56     -18.586  13.001  -8.217  1.00  0.76           H  
ATOM    886 1HD  PRO A  56     -19.354  12.068  -5.437  1.00  0.76           H  
ATOM    887 2HD  PRO A  56     -20.306  12.288  -6.989  1.00  0.76           H  
ATOM    888  N   LYS A  57     -16.113   8.566  -7.535  1.00  0.72           N  
ATOM    889  CA  LYS A  57     -15.240   7.537  -6.971  1.00  0.72           C  
ATOM    890  C   LYS A  57     -13.830   7.541  -7.547  1.00  0.72           C  
ATOM    891  O   LYS A  57     -13.638   7.697  -8.755  1.00  0.72           O  
ATOM    892  CB  LYS A  57     -15.829   6.147  -7.234  1.00  0.72           C  
ATOM    893  CG  LYS A  57     -17.153   5.862  -6.555  1.00  0.72           C  
ATOM    894  CD  LYS A  57     -17.642   4.459  -6.849  1.00  0.72           C  
ATOM    895  CE  LYS A  57     -18.984   4.198  -6.192  1.00  0.72           C  
ATOM    896  NZ  LYS A  57     -19.491   2.824  -6.489  1.00  0.72           N  
ATOM    897  H   LYS A  57     -16.189   8.678  -8.546  1.00  0.72           H  
ATOM    898  HA  LYS A  57     -15.160   7.699  -5.898  1.00  0.72           H  
ATOM    899 1HB  LYS A  57     -15.969   6.015  -8.306  1.00  0.72           H  
ATOM    900 2HB  LYS A  57     -15.115   5.394  -6.902  1.00  0.72           H  
ATOM    901 1HG  LYS A  57     -17.011   5.961  -5.488  1.00  0.72           H  
ATOM    902 2HG  LYS A  57     -17.906   6.579  -6.875  1.00  0.72           H  
ATOM    903 1HD  LYS A  57     -17.740   4.327  -7.927  1.00  0.72           H  
ATOM    904 2HD  LYS A  57     -16.923   3.738  -6.472  1.00  0.72           H  
ATOM    905 1HE  LYS A  57     -18.878   4.311  -5.114  1.00  0.72           H  
ATOM    906 2HE  LYS A  57     -19.707   4.932  -6.554  1.00  0.72           H  
ATOM    907 1HZ  LYS A  57     -20.384   2.685  -6.036  1.00  0.72           H  
ATOM    908 2HZ  LYS A  57     -19.602   2.714  -7.488  1.00  0.72           H  
ATOM    909 3HZ  LYS A  57     -18.830   2.141  -6.147  1.00  0.72           H  
ATOM    910  N   LEU A  58     -12.849   7.315  -6.678  1.00  0.71           N  
ATOM    911  CA  LEU A  58     -11.465   7.111  -7.086  1.00  0.71           C  
ATOM    912  C   LEU A  58     -11.119   5.650  -7.110  1.00  0.71           C  
ATOM    913  O   LEU A  58     -11.362   4.940  -6.125  1.00  0.71           O  
ATOM    914  CB  LEU A  58     -10.460   7.825  -6.167  1.00  0.71           C  
ATOM    915  CG  LEU A  58     -10.316   9.290  -6.287  1.00  0.71           C  
ATOM    916  CD1 LEU A  58      -9.458   9.817  -5.185  1.00  0.71           C  
ATOM    917  CD2 LEU A  58      -9.619   9.539  -7.591  1.00  0.71           C  
ATOM    918  H   LEU A  58     -13.083   7.230  -5.690  1.00  0.71           H  
ATOM    919  HA  LEU A  58     -11.344   7.509  -8.087  1.00  0.71           H  
ATOM    920 1HB  LEU A  58     -10.741   7.613  -5.132  1.00  0.71           H  
ATOM    921 2HB  LEU A  58      -9.479   7.392  -6.339  1.00  0.71           H  
ATOM    922  HG  LEU A  58     -11.281   9.770  -6.249  1.00  0.71           H  
ATOM    923 1HD1 LEU A  58      -9.327  10.892  -5.290  1.00  0.71           H  
ATOM    924 2HD1 LEU A  58      -9.933   9.607  -4.227  1.00  0.71           H  
ATOM    925 3HD1 LEU A  58      -8.481   9.337  -5.212  1.00  0.71           H  
ATOM    926 1HD2 LEU A  58      -9.477  10.587  -7.738  1.00  0.71           H  
ATOM    927 2HD2 LEU A  58      -8.651   9.040  -7.584  1.00  0.71           H  
ATOM    928 3HD2 LEU A  58     -10.212   9.130  -8.387  1.00  0.71           H  
ATOM    929  N   TYR A  59     -10.470   5.224  -8.183  1.00  0.73           N  
ATOM    930  CA  TYR A  59     -10.012   3.854  -8.273  1.00  0.73           C  
ATOM    931  C   TYR A  59      -8.677   3.720  -8.979  1.00  0.73           C  
ATOM    932  O   TYR A  59      -8.244   4.601  -9.716  1.00  0.73           O  
ATOM    933  CB  TYR A  59     -11.052   2.949  -8.934  1.00  0.73           C  
ATOM    934  CG  TYR A  59     -11.440   3.150 -10.376  1.00  0.73           C  
ATOM    935  CD1 TYR A  59     -10.746   2.467 -11.367  1.00  0.73           C  
ATOM    936  CD2 TYR A  59     -12.566   3.906 -10.705  1.00  0.73           C  
ATOM    937  CE1 TYR A  59     -11.180   2.513 -12.659  1.00  0.73           C  
ATOM    938  CE2 TYR A  59     -12.985   3.956 -12.019  1.00  0.73           C  
ATOM    939  CZ  TYR A  59     -12.292   3.244 -12.984  1.00  0.73           C  
ATOM    940  OH  TYR A  59     -12.718   3.250 -14.264  1.00  0.73           O  
ATOM    941  H   TYR A  59     -10.341   5.863  -8.966  1.00  0.73           H  
ATOM    942  HA  TYR A  59      -9.888   3.480  -7.269  1.00  0.73           H  
ATOM    943 1HB  TYR A  59     -10.705   1.922  -8.848  1.00  0.73           H  
ATOM    944 2HB  TYR A  59     -11.967   3.006  -8.347  1.00  0.73           H  
ATOM    945  HD1 TYR A  59      -9.877   1.857 -11.107  1.00  0.73           H  
ATOM    946  HD2 TYR A  59     -13.123   4.434  -9.929  1.00  0.73           H  
ATOM    947  HE1 TYR A  59     -10.667   1.958 -13.418  1.00  0.73           H  
ATOM    948  HE2 TYR A  59     -13.871   4.531 -12.292  1.00  0.73           H  
ATOM    949  HH  TYR A  59     -13.461   3.847 -14.340  1.00  0.73           H  
ATOM    950  N   GLU A  60      -8.024   2.600  -8.751  1.00  0.76           N  
ATOM    951  CA  GLU A  60      -6.768   2.296  -9.414  1.00  0.76           C  
ATOM    952  C   GLU A  60      -6.959   1.173 -10.418  1.00  0.76           C  
ATOM    953  O   GLU A  60      -7.716   0.228 -10.168  1.00  0.76           O  
ATOM    954  CB  GLU A  60      -5.692   1.940  -8.372  1.00  0.76           C  
ATOM    955  CG  GLU A  60      -4.300   1.581  -8.916  1.00  0.76           C  
ATOM    956  CD  GLU A  60      -3.288   1.306  -7.805  1.00  0.76           C  
ATOM    957  OE1 GLU A  60      -3.639   1.451  -6.653  1.00  0.76           O  
ATOM    958  OE2 GLU A  60      -2.178   0.947  -8.105  1.00  0.76           O  
ATOM    959  H   GLU A  60      -8.427   1.934  -8.090  1.00  0.76           H  
ATOM    960  HA  GLU A  60      -6.435   3.177  -9.962  1.00  0.76           H  
ATOM    961 1HB  GLU A  60      -5.554   2.776  -7.703  1.00  0.76           H  
ATOM    962 2HB  GLU A  60      -6.039   1.103  -7.771  1.00  0.76           H  
ATOM    963 1HG  GLU A  60      -4.387   0.683  -9.528  1.00  0.76           H  
ATOM    964 2HG  GLU A  60      -3.935   2.380  -9.553  1.00  0.76           H  
ATOM    965  N   ILE A  61      -6.309   1.292 -11.570  1.00  0.82           N  
ATOM    966  CA  ILE A  61      -6.327   0.206 -12.536  1.00  0.82           C  
ATOM    967  C   ILE A  61      -5.022  -0.560 -12.458  1.00  0.82           C  
ATOM    968  O   ILE A  61      -3.937  -0.000 -12.627  1.00  0.82           O  
ATOM    969  CB  ILE A  61      -6.641   0.666 -13.964  1.00  0.82           C  
ATOM    970  CG1 ILE A  61      -8.049   1.253 -13.995  1.00  0.82           C  
ATOM    971  CG2 ILE A  61      -6.460  -0.451 -14.921  1.00  0.82           C  
ATOM    972  CD1 ILE A  61      -8.483   1.788 -15.346  1.00  0.82           C  
ATOM    973  H   ILE A  61      -5.758   2.133 -11.755  1.00  0.82           H  
ATOM    974  HA  ILE A  61      -7.120  -0.487 -12.262  1.00  0.82           H  
ATOM    975  HB  ILE A  61      -5.962   1.464 -14.235  1.00  0.82           H  
ATOM    976 1HG1 ILE A  61      -8.741   0.492 -13.665  1.00  0.82           H  
ATOM    977 2HG1 ILE A  61      -8.089   2.082 -13.283  1.00  0.82           H  
ATOM    978 1HG2 ILE A  61      -6.676  -0.116 -15.937  1.00  0.82           H  
ATOM    979 2HG2 ILE A  61      -5.435  -0.816 -14.872  1.00  0.82           H  
ATOM    980 3HG2 ILE A  61      -7.136  -1.235 -14.635  1.00  0.82           H  
ATOM    981 1HD1 ILE A  61      -9.488   2.190 -15.287  1.00  0.82           H  
ATOM    982 2HD1 ILE A  61      -7.831   2.550 -15.676  1.00  0.82           H  
ATOM    983 3HD1 ILE A  61      -8.471   0.981 -16.067  1.00  0.82           H  
ATOM    984  N   LYS A  62      -5.151  -1.850 -12.151  1.00  0.88           N  
ATOM    985  CA  LYS A  62      -4.001  -2.699 -11.881  1.00  0.88           C  
ATOM    986  C   LYS A  62      -4.165  -4.119 -12.396  1.00  0.88           C  
ATOM    987  O   LYS A  62      -5.247  -4.698 -12.299  1.00  0.88           O  
ATOM    988  CB  LYS A  62      -3.758  -2.732 -10.370  1.00  0.88           C  
ATOM    989  CG  LYS A  62      -2.530  -3.509  -9.929  1.00  0.88           C  
ATOM    990  CD  LYS A  62      -2.311  -3.382  -8.430  1.00  0.88           C  
ATOM    991  CE  LYS A  62      -1.086  -4.162  -7.988  1.00  0.88           C  
ATOM    992  NZ  LYS A  62      -0.852  -4.044  -6.522  1.00  0.88           N  
ATOM    993  H   LYS A  62      -6.096  -2.232 -12.058  1.00  0.88           H  
ATOM    994  HA  LYS A  62      -3.133  -2.266 -12.361  1.00  0.88           H  
ATOM    995 1HB  LYS A  62      -3.666  -1.712  -9.990  1.00  0.88           H  
ATOM    996 2HB  LYS A  62      -4.619  -3.183  -9.891  1.00  0.88           H  
ATOM    997 1HG  LYS A  62      -2.654  -4.568 -10.170  1.00  0.88           H  
ATOM    998 2HG  LYS A  62      -1.651  -3.135 -10.453  1.00  0.88           H  
ATOM    999 1HD  LYS A  62      -2.186  -2.325  -8.166  1.00  0.88           H  
ATOM   1000 2HD  LYS A  62      -3.181  -3.768  -7.904  1.00  0.88           H  
ATOM   1001 1HE  LYS A  62      -1.224  -5.213  -8.243  1.00  0.88           H  
ATOM   1002 2HE  LYS A  62      -0.213  -3.782  -8.517  1.00  0.88           H  
ATOM   1003 1HZ  LYS A  62      -0.030  -4.575  -6.268  1.00  0.88           H  
ATOM   1004 2HZ  LYS A  62      -0.713  -3.070  -6.280  1.00  0.88           H  
ATOM   1005 3HZ  LYS A  62      -1.652  -4.404  -6.021  1.00  0.88           H  
ATOM   1006  N   GLU A  63      -3.089  -4.684 -12.938  1.00  0.95           N  
ATOM   1007  CA  GLU A  63      -3.124  -6.070 -13.391  1.00  0.95           C  
ATOM   1008  C   GLU A  63      -2.759  -7.045 -12.276  1.00  0.95           C  
ATOM   1009  O   GLU A  63      -1.722  -6.895 -11.623  1.00  0.95           O  
ATOM   1010  CB  GLU A  63      -2.192  -6.279 -14.583  1.00  0.95           C  
ATOM   1011  CG  GLU A  63      -2.228  -7.709 -15.144  1.00  0.95           C  
ATOM   1012  CD  GLU A  63      -1.340  -7.906 -16.323  1.00  0.95           C  
ATOM   1013  OE1 GLU A  63      -1.506  -7.179 -17.264  1.00  0.95           O  
ATOM   1014  OE2 GLU A  63      -0.474  -8.741 -16.284  1.00  0.95           O  
ATOM   1015  H   GLU A  63      -2.231  -4.155 -13.010  1.00  0.95           H  
ATOM   1016  HA  GLU A  63      -4.129  -6.305 -13.705  1.00  0.95           H  
ATOM   1017 1HB  GLU A  63      -2.463  -5.593 -15.386  1.00  0.95           H  
ATOM   1018 2HB  GLU A  63      -1.166  -6.055 -14.291  1.00  0.95           H  
ATOM   1019 1HG  GLU A  63      -1.932  -8.408 -14.363  1.00  0.95           H  
ATOM   1020 2HG  GLU A  63      -3.255  -7.938 -15.425  1.00  0.95           H  
ATOM   1021  N   GLU A  64      -3.614  -8.041 -12.071  1.00  1.00           N  
ATOM   1022  CA  GLU A  64      -3.396  -9.066 -11.065  1.00  1.00           C  
ATOM   1023  C   GLU A  64      -3.549 -10.436 -11.699  1.00  1.00           C  
ATOM   1024  O   GLU A  64      -4.598 -10.756 -12.250  1.00  1.00           O  
ATOM   1025  CB  GLU A  64      -4.401  -8.896  -9.922  1.00  1.00           C  
ATOM   1026  CG  GLU A  64      -4.244  -9.899  -8.775  1.00  1.00           C  
ATOM   1027  CD  GLU A  64      -5.226  -9.676  -7.637  1.00  1.00           C  
ATOM   1028  OE1 GLU A  64      -6.390 -10.029  -7.776  1.00  1.00           O  
ATOM   1029  OE2 GLU A  64      -4.813  -9.154  -6.628  1.00  1.00           O  
ATOM   1030  H   GLU A  64      -4.455  -8.081 -12.644  1.00  1.00           H  
ATOM   1031  HA  GLU A  64      -2.383  -8.973 -10.674  1.00  1.00           H  
ATOM   1032 1HB  GLU A  64      -4.310  -7.891  -9.507  1.00  1.00           H  
ATOM   1033 2HB  GLU A  64      -5.412  -8.994 -10.319  1.00  1.00           H  
ATOM   1034 1HG  GLU A  64      -4.390 -10.901  -9.172  1.00  1.00           H  
ATOM   1035 2HG  GLU A  64      -3.227  -9.838  -8.392  1.00  1.00           H  
ATOM   1036  N   ASN A  65      -2.493 -11.237 -11.657  1.00  1.03           N  
ATOM   1037  CA  ASN A  65      -2.501 -12.573 -12.257  1.00  1.03           C  
ATOM   1038  C   ASN A  65      -2.937 -12.542 -13.730  1.00  1.03           C  
ATOM   1039  O   ASN A  65      -3.624 -13.447 -14.203  1.00  1.03           O  
ATOM   1040  CB  ASN A  65      -3.403 -13.506 -11.464  1.00  1.03           C  
ATOM   1041  CG  ASN A  65      -2.919 -13.730 -10.055  1.00  1.03           C  
ATOM   1042  OD1 ASN A  65      -1.713 -13.842  -9.804  1.00  1.03           O  
ATOM   1043  ND2 ASN A  65      -3.842 -13.796  -9.128  1.00  1.03           N  
ATOM   1044  H   ASN A  65      -1.658 -10.913 -11.190  1.00  1.03           H  
ATOM   1045  HA  ASN A  65      -1.484 -12.967 -12.231  1.00  1.03           H  
ATOM   1046 1HB  ASN A  65      -4.418 -13.112 -11.429  1.00  1.03           H  
ATOM   1047 2HB  ASN A  65      -3.452 -14.470 -11.971  1.00  1.03           H  
ATOM   1048 1HD2 ASN A  65      -3.585 -13.940  -8.171  1.00  1.03           H  
ATOM   1049 2HD2 ASN A  65      -4.806 -13.697  -9.375  1.00  1.03           H  
ATOM   1050  N   GLY A  66      -2.516 -11.511 -14.457  1.00  1.04           N  
ATOM   1051  CA  GLY A  66      -2.831 -11.360 -15.875  1.00  1.04           C  
ATOM   1052  C   GLY A  66      -4.192 -10.699 -16.174  1.00  1.04           C  
ATOM   1053  O   GLY A  66      -4.514 -10.469 -17.343  1.00  1.04           O  
ATOM   1054  H   GLY A  66      -1.954 -10.798 -14.014  1.00  1.04           H  
ATOM   1055 1HA  GLY A  66      -2.042 -10.775 -16.346  1.00  1.04           H  
ATOM   1056 2HA  GLY A  66      -2.803 -12.340 -16.347  1.00  1.04           H  
ATOM   1057  N   GLU A  67      -4.991 -10.395 -15.146  1.00  1.01           N  
ATOM   1058  CA  GLU A  67      -6.304  -9.785 -15.358  1.00  1.01           C  
ATOM   1059  C   GLU A  67      -6.336  -8.336 -14.887  1.00  1.01           C  
ATOM   1060  O   GLU A  67      -5.910  -8.026 -13.775  1.00  1.01           O  
ATOM   1061  CB  GLU A  67      -7.383 -10.587 -14.616  1.00  1.01           C  
ATOM   1062  CG  GLU A  67      -8.826 -10.079 -14.800  1.00  1.01           C  
ATOM   1063  CD  GLU A  67      -9.866 -10.918 -14.059  1.00  1.01           C  
ATOM   1064  OE1 GLU A  67      -9.483 -11.785 -13.304  1.00  1.01           O  
ATOM   1065  OE2 GLU A  67     -11.036 -10.692 -14.255  1.00  1.01           O  
ATOM   1066  H   GLU A  67      -4.706 -10.611 -14.192  1.00  1.01           H  
ATOM   1067  HA  GLU A  67      -6.528  -9.799 -16.423  1.00  1.01           H  
ATOM   1068 1HB  GLU A  67      -7.348 -11.625 -14.945  1.00  1.01           H  
ATOM   1069 2HB  GLU A  67      -7.158 -10.580 -13.550  1.00  1.01           H  
ATOM   1070 1HG  GLU A  67      -8.887  -9.052 -14.433  1.00  1.01           H  
ATOM   1071 2HG  GLU A  67      -9.062 -10.067 -15.863  1.00  1.01           H  
ATOM   1072  N   VAL A  68      -6.831  -7.426 -15.717  1.00  0.96           N  
ATOM   1073  CA  VAL A  68      -6.892  -6.045 -15.253  1.00  0.96           C  
ATOM   1074  C   VAL A  68      -8.129  -5.799 -14.432  1.00  0.96           C  
ATOM   1075  O   VAL A  68      -9.248  -6.093 -14.855  1.00  0.96           O  
ATOM   1076  CB  VAL A  68      -6.821  -5.047 -16.387  1.00  0.96           C  
ATOM   1077  CG1 VAL A  68      -6.988  -3.666 -15.832  1.00  0.96           C  
ATOM   1078  CG2 VAL A  68      -5.498  -5.145 -17.044  1.00  0.96           C  
ATOM   1079  H   VAL A  68      -7.164  -7.681 -16.637  1.00  0.96           H  
ATOM   1080  HA  VAL A  68      -6.038  -5.854 -14.617  1.00  0.96           H  
ATOM   1081  HB  VAL A  68      -7.619  -5.236 -17.105  1.00  0.96           H  
ATOM   1082 1HG1 VAL A  68      -6.928  -2.950 -16.631  1.00  0.96           H  
ATOM   1083 2HG1 VAL A  68      -7.956  -3.579 -15.349  1.00  0.96           H  
ATOM   1084 3HG1 VAL A  68      -6.194  -3.476 -15.107  1.00  0.96           H  
ATOM   1085 1HG2 VAL A  68      -5.490  -4.415 -17.825  1.00  0.96           H  
ATOM   1086 2HG2 VAL A  68      -4.710  -4.933 -16.324  1.00  0.96           H  
ATOM   1087 3HG2 VAL A  68      -5.354  -6.140 -17.462  1.00  0.96           H  
ATOM   1088  N   LYS A  69      -7.911  -5.270 -13.242  1.00  0.89           N  
ATOM   1089  CA  LYS A  69      -8.980  -5.036 -12.312  1.00  0.89           C  
ATOM   1090  C   LYS A  69      -9.096  -3.586 -11.877  1.00  0.89           C  
ATOM   1091  O   LYS A  69      -8.128  -2.816 -11.885  1.00  0.89           O  
ATOM   1092  CB  LYS A  69      -8.772  -5.932 -11.096  1.00  0.89           C  
ATOM   1093  CG  LYS A  69      -8.817  -7.422 -11.435  1.00  0.89           C  
ATOM   1094  CD  LYS A  69      -8.700  -8.306 -10.209  1.00  0.89           C  
ATOM   1095  CE  LYS A  69      -8.680  -9.778 -10.624  1.00  0.89           C  
ATOM   1096  NZ  LYS A  69      -8.616 -10.696  -9.456  1.00  0.89           N  
ATOM   1097  H   LYS A  69      -6.956  -5.060 -12.959  1.00  0.89           H  
ATOM   1098  HA  LYS A  69      -9.918  -5.312 -12.792  1.00  0.89           H  
ATOM   1099 1HB  LYS A  69      -7.796  -5.717 -10.650  1.00  0.89           H  
ATOM   1100 2HB  LYS A  69      -9.534  -5.718 -10.344  1.00  0.89           H  
ATOM   1101 1HG  LYS A  69      -9.744  -7.655 -11.963  1.00  0.89           H  
ATOM   1102 2HG  LYS A  69      -7.982  -7.664 -12.095  1.00  0.89           H  
ATOM   1103 1HD  LYS A  69      -7.768  -8.082  -9.678  1.00  0.89           H  
ATOM   1104 2HD  LYS A  69      -9.537  -8.131  -9.537  1.00  0.89           H  
ATOM   1105 1HE  LYS A  69      -9.575 -10.000 -11.203  1.00  0.89           H  
ATOM   1106 2HE  LYS A  69      -7.803  -9.949 -11.253  1.00  0.89           H  
ATOM   1107 1HZ  LYS A  69      -8.592 -11.646  -9.791  1.00  0.89           H  
ATOM   1108 2HZ  LYS A  69      -7.765 -10.505  -8.901  1.00  0.89           H  
ATOM   1109 3HZ  LYS A  69      -9.421 -10.561  -8.872  1.00  0.89           H  
ATOM   1110  N   LYS A  70     -10.311  -3.247 -11.477  1.00  0.83           N  
ATOM   1111  CA  LYS A  70     -10.660  -1.972 -10.875  1.00  0.83           C  
ATOM   1112  C   LYS A  70     -10.619  -2.070  -9.356  1.00  0.83           C  
ATOM   1113  O   LYS A  70     -11.357  -2.861  -8.765  1.00  0.83           O  
ATOM   1114  CB  LYS A  70     -12.054  -1.576 -11.362  1.00  0.83           C  
ATOM   1115  CG  LYS A  70     -12.620  -0.365 -10.757  1.00  0.83           C  
ATOM   1116  CD  LYS A  70     -13.832   0.143 -11.535  1.00  0.83           C  
ATOM   1117  CE  LYS A  70     -15.020  -0.795 -11.374  1.00  0.83           C  
ATOM   1118  NZ  LYS A  70     -16.251  -0.260 -12.021  1.00  0.83           N  
ATOM   1119  H   LYS A  70     -11.042  -3.940 -11.559  1.00  0.83           H  
ATOM   1120  HA  LYS A  70      -9.932  -1.217 -11.187  1.00  0.83           H  
ATOM   1121 1HB  LYS A  70     -12.025  -1.413 -12.439  1.00  0.83           H  
ATOM   1122 2HB  LYS A  70     -12.747  -2.394 -11.175  1.00  0.83           H  
ATOM   1123 1HG  LYS A  70     -12.949  -0.609  -9.748  1.00  0.83           H  
ATOM   1124 2HG  LYS A  70     -11.878   0.336 -10.668  1.00  0.83           H  
ATOM   1125 1HD  LYS A  70     -14.107   1.132 -11.169  1.00  0.83           H  
ATOM   1126 2HD  LYS A  70     -13.578   0.225 -12.593  1.00  0.83           H  
ATOM   1127 1HE  LYS A  70     -14.776  -1.757 -11.824  1.00  0.83           H  
ATOM   1128 2HE  LYS A  70     -15.215  -0.940 -10.312  1.00  0.83           H  
ATOM   1129 1HZ  LYS A  70     -17.010  -0.913 -11.889  1.00  0.83           H  
ATOM   1130 2HZ  LYS A  70     -16.494   0.627 -11.604  1.00  0.83           H  
ATOM   1131 3HZ  LYS A  70     -16.085  -0.133 -13.010  1.00  0.83           H  
ATOM   1132  N   ILE A  71      -9.761  -1.268  -8.727  1.00  0.77           N  
ATOM   1133  CA  ILE A  71      -9.621  -1.298  -7.280  1.00  0.77           C  
ATOM   1134  C   ILE A  71     -10.084   0.003  -6.643  1.00  0.77           C  
ATOM   1135  O   ILE A  71      -9.461   1.050  -6.821  1.00  0.77           O  
ATOM   1136  CB  ILE A  71      -8.149  -1.522  -6.901  1.00  0.77           C  
ATOM   1137  CG1 ILE A  71      -7.640  -2.838  -7.501  1.00  0.77           C  
ATOM   1138  CG2 ILE A  71      -7.985  -1.483  -5.385  1.00  0.77           C  
ATOM   1139  CD1 ILE A  71      -6.154  -3.010  -7.362  1.00  0.77           C  
ATOM   1140  H   ILE A  71      -9.154  -0.652  -9.269  1.00  0.77           H  
ATOM   1141  HA  ILE A  71     -10.224  -2.113  -6.882  1.00  0.77           H  
ATOM   1142  HB  ILE A  71      -7.550  -0.727  -7.343  1.00  0.77           H  
ATOM   1143 1HG1 ILE A  71      -8.141  -3.672  -7.013  1.00  0.77           H  
ATOM   1144 2HG1 ILE A  71      -7.879  -2.862  -8.569  1.00  0.77           H  
ATOM   1145 1HG2 ILE A  71      -6.936  -1.617  -5.128  1.00  0.77           H  
ATOM   1146 2HG2 ILE A  71      -8.330  -0.515  -5.007  1.00  0.77           H  
ATOM   1147 3HG2 ILE A  71      -8.577  -2.278  -4.932  1.00  0.77           H  
ATOM   1148 1HD1 ILE A  71      -5.856  -3.956  -7.814  1.00  0.77           H  
ATOM   1149 2HD1 ILE A  71      -5.647  -2.184  -7.871  1.00  0.77           H  
ATOM   1150 3HD1 ILE A  71      -5.881  -3.008  -6.309  1.00  0.77           H  
ATOM   1151  N   LEU A  72     -11.184  -0.047  -5.905  1.00  0.73           N  
ATOM   1152  CA  LEU A  72     -11.705   1.172  -5.294  1.00  0.73           C  
ATOM   1153  C   LEU A  72     -10.737   1.719  -4.264  1.00  0.73           C  
ATOM   1154  O   LEU A  72     -10.259   0.978  -3.403  1.00  0.73           O  
ATOM   1155  CB  LEU A  72     -13.065   0.937  -4.625  1.00  0.73           C  
ATOM   1156  CG  LEU A  72     -13.715   2.200  -3.995  1.00  0.73           C  
ATOM   1157  CD1 LEU A  72     -14.094   3.200  -5.096  1.00  0.73           C  
ATOM   1158  CD2 LEU A  72     -14.920   1.789  -3.193  1.00  0.73           C  
ATOM   1159  H   LEU A  72     -11.665  -0.927  -5.778  1.00  0.73           H  
ATOM   1160  HA  LEU A  72     -11.830   1.924  -6.071  1.00  0.73           H  
ATOM   1161 1HB  LEU A  72     -13.755   0.541  -5.367  1.00  0.73           H  
ATOM   1162 2HB  LEU A  72     -12.942   0.195  -3.835  1.00  0.73           H  
ATOM   1163  HG  LEU A  72     -13.000   2.683  -3.333  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  72     -14.540   4.091  -4.644  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  72     -13.216   3.481  -5.650  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  72     -14.808   2.740  -5.769  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  72     -15.360   2.664  -2.737  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  72     -15.650   1.310  -3.845  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  72     -14.615   1.093  -2.414  1.00  0.73           H  
ATOM   1170  N   LEU A  73     -10.446   3.005  -4.357  1.00  0.70           N  
ATOM   1171  CA  LEU A  73      -9.580   3.662  -3.400  1.00  0.70           C  
ATOM   1172  C   LEU A  73     -10.432   4.486  -2.437  1.00  0.70           C  
ATOM   1173  O   LEU A  73     -10.219   4.465  -1.222  1.00  0.70           O  
ATOM   1174  CB  LEU A  73      -8.631   4.592  -4.136  1.00  0.70           C  
ATOM   1175  CG  LEU A  73      -7.717   3.943  -5.161  1.00  0.70           C  
ATOM   1176  CD1 LEU A  73      -6.954   5.044  -5.871  1.00  0.70           C  
ATOM   1177  CD2 LEU A  73      -6.809   2.948  -4.497  1.00  0.70           C  
ATOM   1178  H   LEU A  73     -10.846   3.554  -5.108  1.00  0.70           H  
ATOM   1179  HA  LEU A  73      -9.023   2.912  -2.841  1.00  0.70           H  
ATOM   1180 1HB  LEU A  73      -9.220   5.344  -4.653  1.00  0.70           H  
ATOM   1181 2HB  LEU A  73      -8.004   5.097  -3.405  1.00  0.70           H  
ATOM   1182  HG  LEU A  73      -8.293   3.416  -5.877  1.00  0.70           H  
ATOM   1183 1HD1 LEU A  73      -6.310   4.608  -6.613  1.00  0.70           H  
ATOM   1184 2HD1 LEU A  73      -7.659   5.720  -6.354  1.00  0.70           H  
ATOM   1185 3HD1 LEU A  73      -6.359   5.591  -5.151  1.00  0.70           H  
ATOM   1186 1HD2 LEU A  73      -6.163   2.485  -5.247  1.00  0.70           H  
ATOM   1187 2HD2 LEU A  73      -6.193   3.452  -3.754  1.00  0.70           H  
ATOM   1188 3HD2 LEU A  73      -7.411   2.177  -4.013  1.00  0.70           H  
ATOM   1189  N   LYS A  74     -11.394   5.236  -2.994  1.00  0.68           N  
ATOM   1190  CA  LYS A  74     -12.269   6.077  -2.173  1.00  0.68           C  
ATOM   1191  C   LYS A  74     -13.594   6.459  -2.825  1.00  0.68           C  
ATOM   1192  O   LYS A  74     -13.646   6.863  -3.992  1.00  0.68           O  
ATOM   1193  CB  LYS A  74     -11.547   7.352  -1.713  1.00  0.68           C  
ATOM   1194  CG  LYS A  74     -12.389   8.230  -0.764  1.00  0.68           C  
ATOM   1195  CD  LYS A  74     -11.576   9.348  -0.129  1.00  0.68           C  
ATOM   1196  CE  LYS A  74     -12.453  10.185   0.803  1.00  0.68           C  
ATOM   1197  NZ  LYS A  74     -11.666  11.216   1.557  1.00  0.68           N  
ATOM   1198  H   LYS A  74     -11.510   5.207  -4.006  1.00  0.68           H  
ATOM   1199  HA  LYS A  74     -12.518   5.507  -1.276  1.00  0.68           H  
ATOM   1200 1HB  LYS A  74     -10.621   7.095  -1.199  1.00  0.68           H  
ATOM   1201 2HB  LYS A  74     -11.281   7.959  -2.582  1.00  0.68           H  
ATOM   1202 1HG  LYS A  74     -13.201   8.693  -1.327  1.00  0.68           H  
ATOM   1203 2HG  LYS A  74     -12.824   7.614   0.020  1.00  0.68           H  
ATOM   1204 1HD  LYS A  74     -10.751   8.920   0.440  1.00  0.68           H  
ATOM   1205 2HD  LYS A  74     -11.157   9.986  -0.908  1.00  0.68           H  
ATOM   1206 1HE  LYS A  74     -13.213  10.685   0.207  1.00  0.68           H  
ATOM   1207 2HE  LYS A  74     -12.946   9.526   1.515  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  74     -12.289  11.741   2.154  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  74     -10.971  10.752   2.122  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  74     -11.199  11.850   0.919  1.00  0.68           H  
ATOM   1211  N   THR A  75     -14.663   6.408  -2.038  1.00  0.69           N  
ATOM   1212  CA  THR A  75     -15.966   6.872  -2.493  1.00  0.69           C  
ATOM   1213  C   THR A  75     -16.319   8.165  -1.776  1.00  0.69           C  
ATOM   1214  O   THR A  75     -16.191   8.267  -0.553  1.00  0.69           O  
ATOM   1215  CB  THR A  75     -17.072   5.832  -2.251  1.00  0.69           C  
ATOM   1216  OG1 THR A  75     -16.773   4.640  -2.963  1.00  0.69           O  
ATOM   1217  CG2 THR A  75     -18.426   6.367  -2.712  1.00  0.69           C  
ATOM   1218  H   THR A  75     -14.568   6.050  -1.096  1.00  0.69           H  
ATOM   1219  HA  THR A  75     -15.920   7.089  -3.561  1.00  0.69           H  
ATOM   1220  HB  THR A  75     -17.124   5.600  -1.188  1.00  0.69           H  
ATOM   1221  HG1 THR A  75     -17.469   3.997  -2.809  1.00  0.69           H  
ATOM   1222 1HG2 THR A  75     -19.194   5.618  -2.534  1.00  0.69           H  
ATOM   1223 2HG2 THR A  75     -18.669   7.260  -2.152  1.00  0.69           H  
ATOM   1224 3HG2 THR A  75     -18.398   6.608  -3.770  1.00  0.69           H  
ATOM   1225  N   TYR A  76     -16.739   9.147  -2.546  1.00  0.72           N  
ATOM   1226  CA  TYR A  76     -17.129  10.450  -2.056  1.00  0.72           C  
ATOM   1227  C   TYR A  76     -18.640  10.539  -1.903  1.00  0.72           C  
ATOM   1228  O   TYR A  76     -19.342   9.649  -2.372  1.00  0.72           O  
ATOM   1229  CB  TYR A  76     -16.595  11.508  -3.011  1.00  0.72           C  
ATOM   1230  CG  TYR A  76     -15.116  11.646  -2.929  1.00  0.72           C  
ATOM   1231  CD1 TYR A  76     -14.251  10.864  -3.696  1.00  0.72           C  
ATOM   1232  CD2 TYR A  76     -14.621  12.573  -2.063  1.00  0.72           C  
ATOM   1233  CE1 TYR A  76     -12.883  11.054  -3.558  1.00  0.72           C  
ATOM   1234  CE2 TYR A  76     -13.304  12.768  -1.937  1.00  0.72           C  
ATOM   1235  CZ  TYR A  76     -12.427  12.034  -2.657  1.00  0.72           C  
ATOM   1236  OH  TYR A  76     -11.104  12.305  -2.471  1.00  0.72           O  
ATOM   1237  H   TYR A  76     -16.800   9.000  -3.557  1.00  0.72           H  
ATOM   1238  HA  TYR A  76     -16.666  10.588  -1.081  1.00  0.72           H  
ATOM   1239 1HB  TYR A  76     -16.852  11.227  -4.024  1.00  0.72           H  
ATOM   1240 2HB  TYR A  76     -17.054  12.467  -2.836  1.00  0.72           H  
ATOM   1241  HD1 TYR A  76     -14.643  10.114  -4.390  1.00  0.72           H  
ATOM   1242  HD2 TYR A  76     -15.301  13.166  -1.467  1.00  0.72           H  
ATOM   1243  HE1 TYR A  76     -12.185  10.464  -4.138  1.00  0.72           H  
ATOM   1244  HE2 TYR A  76     -12.935  13.522  -1.243  1.00  0.72           H  
ATOM   1245  HH  TYR A  76     -10.532  11.572  -2.763  1.00  0.72           H  
ATOM   1246  N   PRO A  77     -19.158  11.484  -1.114  1.00  0.77           N  
ATOM   1247  CA  PRO A  77     -20.555  11.840  -1.025  1.00  0.77           C  
ATOM   1248  C   PRO A  77     -20.853  12.571  -2.307  1.00  0.77           C  
ATOM   1249  O   PRO A  77     -19.937  12.819  -3.083  1.00  0.77           O  
ATOM   1250  CB  PRO A  77     -20.618  12.732   0.214  1.00  0.77           C  
ATOM   1251  CG  PRO A  77     -19.244  13.358   0.288  1.00  0.77           C  
ATOM   1252  CD  PRO A  77     -18.294  12.264  -0.186  1.00  0.77           C  
ATOM   1253  HA  PRO A  77     -21.171  10.932  -0.926  1.00  0.77           H  
ATOM   1254 1HB  PRO A  77     -21.414  13.485   0.086  1.00  0.77           H  
ATOM   1255 2HB  PRO A  77     -20.874  12.138   1.101  1.00  0.77           H  
ATOM   1256 1HG  PRO A  77     -19.211  14.251  -0.358  1.00  0.77           H  
ATOM   1257 2HG  PRO A  77     -19.033  13.698   1.312  1.00  0.77           H  
ATOM   1258 1HD  PRO A  77     -17.461  12.745  -0.680  1.00  0.77           H  
ATOM   1259 2HD  PRO A  77     -17.973  11.633   0.658  1.00  0.77           H  
ATOM   1260  N   LYS A  78     -22.096  12.872  -2.608  1.00  0.84           N  
ATOM   1261  CA  LYS A  78     -22.288  13.648  -3.824  1.00  0.84           C  
ATOM   1262  C   LYS A  78     -21.494  14.954  -3.728  1.00  0.84           C  
ATOM   1263  O   LYS A  78     -21.644  15.697  -2.754  1.00  0.84           O  
ATOM   1264  CB  LYS A  78     -23.767  13.954  -4.053  1.00  0.84           C  
ATOM   1265  CG  LYS A  78     -24.061  14.680  -5.360  1.00  0.84           C  
ATOM   1266  CD  LYS A  78     -23.881  13.742  -6.562  1.00  0.84           C  
ATOM   1267  CE  LYS A  78     -24.308  14.418  -7.865  1.00  0.84           C  
ATOM   1268  NZ  LYS A  78     -24.146  13.519  -9.040  1.00  0.84           N  
ATOM   1269  H   LYS A  78     -22.871  12.628  -2.010  1.00  0.84           H  
ATOM   1270  HA  LYS A  78     -21.909  13.077  -4.672  1.00  0.84           H  
ATOM   1271 1HB  LYS A  78     -24.339  13.027  -4.049  1.00  0.84           H  
ATOM   1272 2HB  LYS A  78     -24.138  14.572  -3.237  1.00  0.84           H  
ATOM   1273 1HG  LYS A  78     -25.087  15.048  -5.346  1.00  0.84           H  
ATOM   1274 2HG  LYS A  78     -23.391  15.532  -5.470  1.00  0.84           H  
ATOM   1275 1HD  LYS A  78     -22.831  13.455  -6.641  1.00  0.84           H  
ATOM   1276 2HD  LYS A  78     -24.471  12.836  -6.415  1.00  0.84           H  
ATOM   1277 1HE  LYS A  78     -25.354  14.705  -7.786  1.00  0.84           H  
ATOM   1278 2HE  LYS A  78     -23.704  15.314  -8.020  1.00  0.84           H  
ATOM   1279 1HZ  LYS A  78     -24.446  13.998  -9.880  1.00  0.84           H  
ATOM   1280 2HZ  LYS A  78     -23.172  13.251  -9.141  1.00  0.84           H  
ATOM   1281 3HZ  LYS A  78     -24.715  12.694  -8.897  1.00  0.84           H  
ATOM   1282  N   MET A  79     -20.674  15.234  -4.742  1.00  0.94           N  
ATOM   1283  CA  MET A  79     -19.863  16.449  -4.792  1.00  0.94           C  
ATOM   1284  C   MET A  79     -19.950  17.078  -6.165  1.00  0.94           C  
ATOM   1285  O   MET A  79     -20.154  16.386  -7.164  1.00  0.94           O  
ATOM   1286  CB  MET A  79     -18.391  16.167  -4.464  1.00  0.94           C  
ATOM   1287  CG  MET A  79     -18.128  15.634  -3.072  1.00  0.94           C  
ATOM   1288  SD  MET A  79     -16.417  15.399  -2.766  1.00  0.94           S  
ATOM   1289  CE  MET A  79     -15.930  17.062  -2.538  1.00  0.94           C  
ATOM   1290  H   MET A  79     -20.601  14.570  -5.494  1.00  0.94           H  
ATOM   1291  HA  MET A  79     -20.258  17.165  -4.072  1.00  0.94           H  
ATOM   1292 1HB  MET A  79     -17.996  15.447  -5.169  1.00  0.94           H  
ATOM   1293 2HB  MET A  79     -17.813  17.085  -4.585  1.00  0.94           H  
ATOM   1294 1HG  MET A  79     -18.531  16.323  -2.330  1.00  0.94           H  
ATOM   1295 2HG  MET A  79     -18.606  14.702  -2.943  1.00  0.94           H  
ATOM   1296 1HE  MET A  79     -14.856  17.110  -2.354  1.00  0.94           H  
ATOM   1297 2HE  MET A  79     -16.178  17.608  -3.430  1.00  0.94           H  
ATOM   1298 3HE  MET A  79     -16.468  17.489  -1.692  1.00  0.94           H  
ATOM   1299  N   ASP A  80     -19.767  18.391  -6.231  1.00  1.05           N  
ATOM   1300  CA  ASP A  80     -19.753  19.058  -7.524  1.00  1.05           C  
ATOM   1301  C   ASP A  80     -18.353  19.045  -8.116  1.00  1.05           C  
ATOM   1302  O   ASP A  80     -17.508  19.888  -7.821  1.00  1.05           O  
ATOM   1303  CB  ASP A  80     -20.301  20.477  -7.422  1.00  1.05           C  
ATOM   1304  CG  ASP A  80     -20.411  21.197  -8.788  1.00  1.05           C  
ATOM   1305  OD1 ASP A  80     -19.787  20.772  -9.755  1.00  1.05           O  
ATOM   1306  OD2 ASP A  80     -21.133  22.167  -8.849  1.00  1.05           O  
ATOM   1307  H   ASP A  80     -19.627  18.924  -5.385  1.00  1.05           H  
ATOM   1308  HA  ASP A  80     -20.406  18.506  -8.202  1.00  1.05           H  
ATOM   1309 1HB  ASP A  80     -21.291  20.454  -6.963  1.00  1.05           H  
ATOM   1310 2HB  ASP A  80     -19.653  21.070  -6.774  1.00  1.05           H  
ATOM   1311  N   VAL A  81     -18.133  18.083  -8.984  1.00  1.18           N  
ATOM   1312  CA  VAL A  81     -16.850  17.822  -9.613  1.00  1.18           C  
ATOM   1313  C   VAL A  81     -16.399  18.898 -10.606  1.00  1.18           C  
ATOM   1314  O   VAL A  81     -15.273  18.846 -11.129  1.00  1.18           O  
ATOM   1315  CB  VAL A  81     -16.908  16.431 -10.242  1.00  1.18           C  
ATOM   1316  CG1 VAL A  81     -17.139  15.434  -9.128  1.00  1.18           C  
ATOM   1317  CG2 VAL A  81     -18.021  16.380 -11.283  1.00  1.18           C  
ATOM   1318  H   VAL A  81     -18.906  17.458  -9.182  1.00  1.18           H  
ATOM   1319  HA  VAL A  81     -16.103  17.778  -8.820  1.00  1.18           H  
ATOM   1320  HB  VAL A  81     -15.981  16.196 -10.707  1.00  1.18           H  
ATOM   1321 1HG1 VAL A  81     -17.164  14.460  -9.531  1.00  1.18           H  
ATOM   1322 2HG1 VAL A  81     -16.326  15.501  -8.408  1.00  1.18           H  
ATOM   1323 3HG1 VAL A  81     -18.085  15.652  -8.631  1.00  1.18           H  
ATOM   1324 1HG2 VAL A  81     -18.063  15.384 -11.722  1.00  1.18           H  
ATOM   1325 2HG2 VAL A  81     -18.974  16.609 -10.809  1.00  1.18           H  
ATOM   1326 3HG2 VAL A  81     -17.819  17.112 -12.069  1.00  1.18           H  
ATOM   1327  N   ASN A  82     -17.273  19.868 -10.893  1.00  1.28           N  
ATOM   1328  CA  ASN A  82     -16.896  20.934 -11.796  1.00  1.28           C  
ATOM   1329  C   ASN A  82     -16.342  22.130 -11.006  1.00  1.28           C  
ATOM   1330  O   ASN A  82     -15.910  23.125 -11.592  1.00  1.28           O  
ATOM   1331  CB  ASN A  82     -18.093  21.325 -12.634  1.00  1.28           C  
ATOM   1332  CG  ASN A  82     -18.518  20.218 -13.576  1.00  1.28           C  
ATOM   1333  OD1 ASN A  82     -17.686  19.520 -14.174  1.00  1.28           O  
ATOM   1334  ND2 ASN A  82     -19.811  20.038 -13.704  1.00  1.28           N  
ATOM   1335  H   ASN A  82     -18.199  19.914 -10.445  1.00  1.28           H  
ATOM   1336  HA  ASN A  82     -16.109  20.576 -12.457  1.00  1.28           H  
ATOM   1337 1HB  ASN A  82     -18.930  21.575 -11.976  1.00  1.28           H  
ATOM   1338 2HB  ASN A  82     -17.856  22.215 -13.215  1.00  1.28           H  
ATOM   1339 1HD2 ASN A  82     -20.165  19.319 -14.305  1.00  1.28           H  
ATOM   1340 2HD2 ASN A  82     -20.448  20.620 -13.192  1.00  1.28           H  
ATOM   1341  N   ASP A  83     -16.322  22.007  -9.670  1.00  1.36           N  
ATOM   1342  CA  ASP A  83     -15.793  23.022  -8.764  1.00  1.36           C  
ATOM   1343  C   ASP A  83     -14.297  22.806  -8.557  1.00  1.36           C  
ATOM   1344  O   ASP A  83     -13.923  21.785  -7.974  1.00  1.36           O  
ATOM   1345  CB  ASP A  83     -16.509  22.999  -7.408  1.00  1.36           C  
ATOM   1346  CG  ASP A  83     -16.061  24.122  -6.388  1.00  1.36           C  
ATOM   1347  OD1 ASP A  83     -14.930  24.606  -6.438  1.00  1.36           O  
ATOM   1348  OD2 ASP A  83     -16.880  24.476  -5.568  1.00  1.36           O  
ATOM   1349  H   ASP A  83     -16.718  21.167  -9.242  1.00  1.36           H  
ATOM   1350  HA  ASP A  83     -16.000  23.990  -9.199  1.00  1.36           H  
ATOM   1351 1HB  ASP A  83     -17.586  23.095  -7.581  1.00  1.36           H  
ATOM   1352 2HB  ASP A  83     -16.365  22.025  -6.946  1.00  1.36           H  
ATOM   1353  N   PRO A  84     -13.415  23.726  -8.987  1.00  1.37           N  
ATOM   1354  CA  PRO A  84     -11.975  23.616  -8.885  1.00  1.37           C  
ATOM   1355  C   PRO A  84     -11.517  23.178  -7.495  1.00  1.37           C  
ATOM   1356  O   PRO A  84     -10.508  22.490  -7.380  1.00  1.37           O  
ATOM   1357  CB  PRO A  84     -11.521  25.051  -9.183  1.00  1.37           C  
ATOM   1358  CG  PRO A  84     -12.573  25.583 -10.114  1.00  1.37           C  
ATOM   1359  CD  PRO A  84     -13.868  24.994  -9.608  1.00  1.37           C  
ATOM   1360  HA  PRO A  84     -11.611  22.932  -9.657  1.00  1.37           H  
ATOM   1361 1HB  PRO A  84     -11.444  25.623  -8.245  1.00  1.37           H  
ATOM   1362 2HB  PRO A  84     -10.515  25.038  -9.633  1.00  1.37           H  
ATOM   1363 1HG  PRO A  84     -12.575  26.682 -10.095  1.00  1.37           H  
ATOM   1364 2HG  PRO A  84     -12.348  25.281 -11.150  1.00  1.37           H  
ATOM   1365 1HD  PRO A  84     -14.344  25.648  -8.857  1.00  1.37           H  
ATOM   1366 2HD  PRO A  84     -14.501  24.813 -10.483  1.00  1.37           H  
ATOM   1367  N   ALA A  85     -12.238  23.545  -6.426  1.00  1.33           N  
ATOM   1368  CA  ALA A  85     -11.805  23.134  -5.087  1.00  1.33           C  
ATOM   1369  C   ALA A  85     -11.785  21.615  -4.944  1.00  1.33           C  
ATOM   1370  O   ALA A  85     -10.930  21.042  -4.260  1.00  1.33           O  
ATOM   1371  CB  ALA A  85     -12.724  23.709  -4.038  1.00  1.33           C  
ATOM   1372  H   ALA A  85     -13.113  24.081  -6.524  1.00  1.33           H  
ATOM   1373  HA  ALA A  85     -10.791  23.506  -4.932  1.00  1.33           H  
ATOM   1374 1HB  ALA A  85     -12.379  23.416  -3.049  1.00  1.33           H  
ATOM   1375 2HB  ALA A  85     -12.730  24.794  -4.119  1.00  1.33           H  
ATOM   1376 3HB  ALA A  85     -13.736  23.331  -4.201  1.00  1.33           H  
ATOM   1377  N   VAL A  86     -12.747  20.963  -5.586  1.00  1.25           N  
ATOM   1378  CA  VAL A  86     -12.885  19.525  -5.507  1.00  1.25           C  
ATOM   1379  C   VAL A  86     -11.805  18.939  -6.355  1.00  1.25           C  
ATOM   1380  O   VAL A  86     -11.154  17.963  -5.988  1.00  1.25           O  
ATOM   1381  CB  VAL A  86     -14.253  19.055  -6.033  1.00  1.25           C  
ATOM   1382  CG1 VAL A  86     -14.329  17.512  -6.041  1.00  1.25           C  
ATOM   1383  CG2 VAL A  86     -15.329  19.704  -5.198  1.00  1.25           C  
ATOM   1384  H   VAL A  86     -13.386  21.481  -6.187  1.00  1.25           H  
ATOM   1385  HA  VAL A  86     -12.757  19.202  -4.473  1.00  1.25           H  
ATOM   1386  HB  VAL A  86     -14.376  19.377  -7.071  1.00  1.25           H  
ATOM   1387 1HG1 VAL A  86     -15.299  17.200  -6.431  1.00  1.25           H  
ATOM   1388 2HG1 VAL A  86     -13.536  17.117  -6.677  1.00  1.25           H  
ATOM   1389 3HG1 VAL A  86     -14.208  17.132  -5.030  1.00  1.25           H  
ATOM   1390 1HG2 VAL A  86     -16.311  19.405  -5.562  1.00  1.25           H  
ATOM   1391 2HG2 VAL A  86     -15.214  19.413  -4.170  1.00  1.25           H  
ATOM   1392 3HG2 VAL A  86     -15.227  20.788  -5.275  1.00  1.25           H  
ATOM   1393  N   GLN A  87     -11.610  19.553  -7.508  1.00  1.14           N  
ATOM   1394  CA  GLN A  87     -10.662  19.026  -8.461  1.00  1.14           C  
ATOM   1395  C   GLN A  87      -9.266  19.042  -7.836  1.00  1.14           C  
ATOM   1396  O   GLN A  87      -8.526  18.058  -7.925  1.00  1.14           O  
ATOM   1397  CB  GLN A  87     -10.684  19.909  -9.694  1.00  1.14           C  
ATOM   1398  CG  GLN A  87     -12.025  19.881 -10.392  1.00  1.14           C  
ATOM   1399  CD  GLN A  87     -12.112  20.769 -11.610  1.00  1.14           C  
ATOM   1400  OE1 GLN A  87     -11.185  21.524 -11.926  1.00  1.14           O  
ATOM   1401  NE2 GLN A  87     -13.242  20.692 -12.298  1.00  1.14           N  
ATOM   1402  H   GLN A  87     -12.178  20.376  -7.727  1.00  1.14           H  
ATOM   1403  HA  GLN A  87     -10.933  18.001  -8.716  1.00  1.14           H  
ATOM   1404 1HB  GLN A  87     -10.441  20.926  -9.422  1.00  1.14           H  
ATOM   1405 2HB  GLN A  87      -9.928  19.569 -10.398  1.00  1.14           H  
ATOM   1406 1HG  GLN A  87     -12.278  18.888 -10.639  1.00  1.14           H  
ATOM   1407 2HG  GLN A  87     -12.765  20.254  -9.683  1.00  1.14           H  
ATOM   1408 1HE2 GLN A  87     -13.378  21.258 -13.111  1.00  1.14           H  
ATOM   1409 2HE2 GLN A  87     -13.987  20.066 -11.983  1.00  1.14           H  
ATOM   1410  N   GLU A  88      -8.935  20.137  -7.141  1.00  1.03           N  
ATOM   1411  CA  GLU A  88      -7.651  20.247  -6.466  1.00  1.03           C  
ATOM   1412  C   GLU A  88      -7.532  19.224  -5.346  1.00  1.03           C  
ATOM   1413  O   GLU A  88      -6.473  18.615  -5.168  1.00  1.03           O  
ATOM   1414  CB  GLU A  88      -7.432  21.662  -5.913  1.00  1.03           C  
ATOM   1415  CG  GLU A  88      -7.178  22.735  -6.983  1.00  1.03           C  
ATOM   1416  CD  GLU A  88      -7.005  24.135  -6.413  1.00  1.03           C  
ATOM   1417  OE1 GLU A  88      -7.183  24.310  -5.230  1.00  1.03           O  
ATOM   1418  OE2 GLU A  88      -6.688  25.025  -7.171  1.00  1.03           O  
ATOM   1419  H   GLU A  88      -9.583  20.922  -7.106  1.00  1.03           H  
ATOM   1420  HA  GLU A  88      -6.866  20.045  -7.193  1.00  1.03           H  
ATOM   1421 1HB  GLU A  88      -8.320  21.965  -5.351  1.00  1.03           H  
ATOM   1422 2HB  GLU A  88      -6.591  21.660  -5.222  1.00  1.03           H  
ATOM   1423 1HG  GLU A  88      -6.278  22.468  -7.536  1.00  1.03           H  
ATOM   1424 2HG  GLU A  88      -8.008  22.735  -7.684  1.00  1.03           H  
ATOM   1425  N   ALA A  89      -8.626  18.985  -4.607  1.00  0.93           N  
ATOM   1426  CA  ALA A  89      -8.595  18.004  -3.530  1.00  0.93           C  
ATOM   1427  C   ALA A  89      -8.229  16.625  -4.056  1.00  0.93           C  
ATOM   1428  O   ALA A  89      -7.449  15.905  -3.430  1.00  0.93           O  
ATOM   1429  CB  ALA A  89      -9.942  17.936  -2.835  1.00  0.93           C  
ATOM   1430  H   ALA A  89      -9.482  19.524  -4.761  1.00  0.93           H  
ATOM   1431  HA  ALA A  89      -7.831  18.313  -2.815  1.00  0.93           H  
ATOM   1432 1HB  ALA A  89      -9.896  17.217  -2.020  1.00  0.93           H  
ATOM   1433 2HB  ALA A  89     -10.196  18.921  -2.444  1.00  0.93           H  
ATOM   1434 3HB  ALA A  89     -10.700  17.625  -3.546  1.00  0.93           H  
ATOM   1435  N   ILE A  90      -8.756  16.285  -5.236  1.00  0.86           N  
ATOM   1436  CA  ILE A  90      -8.504  14.988  -5.854  1.00  0.86           C  
ATOM   1437  C   ILE A  90      -7.097  14.895  -6.378  1.00  0.86           C  
ATOM   1438  O   ILE A  90      -6.404  13.901  -6.164  1.00  0.86           O  
ATOM   1439  CB  ILE A  90      -9.474  14.744  -7.000  1.00  0.86           C  
ATOM   1440  CG1 ILE A  90     -10.858  14.706  -6.451  1.00  0.86           C  
ATOM   1441  CG2 ILE A  90      -9.105  13.444  -7.694  1.00  0.86           C  
ATOM   1442  CD1 ILE A  90     -11.111  13.588  -5.495  1.00  0.86           C  
ATOM   1443  H   ILE A  90      -9.400  16.940  -5.688  1.00  0.86           H  
ATOM   1444  HA  ILE A  90      -8.645  14.214  -5.103  1.00  0.86           H  
ATOM   1445  HB  ILE A  90      -9.424  15.572  -7.710  1.00  0.86           H  
ATOM   1446 1HG1 ILE A  90     -11.033  15.614  -5.913  1.00  0.86           H  
ATOM   1447 2HG1 ILE A  90     -11.522  14.675  -7.250  1.00  0.86           H  
ATOM   1448 1HG2 ILE A  90      -9.786  13.255  -8.511  1.00  0.86           H  
ATOM   1449 2HG2 ILE A  90      -8.089  13.514  -8.078  1.00  0.86           H  
ATOM   1450 3HG2 ILE A  90      -9.164  12.645  -6.970  1.00  0.86           H  
ATOM   1451 1HD1 ILE A  90     -12.135  13.651  -5.134  1.00  0.86           H  
ATOM   1452 2HD1 ILE A  90     -10.964  12.633  -6.001  1.00  0.86           H  
ATOM   1453 3HD1 ILE A  90     -10.424  13.662  -4.654  1.00  0.86           H  
ATOM   1454  N   ILE A  91      -6.638  15.941  -7.034  1.00  0.82           N  
ATOM   1455  CA  ILE A  91      -5.289  15.913  -7.540  1.00  0.82           C  
ATOM   1456  C   ILE A  91      -4.319  15.749  -6.380  1.00  0.82           C  
ATOM   1457  O   ILE A  91      -3.393  14.939  -6.455  1.00  0.82           O  
ATOM   1458  CB  ILE A  91      -4.994  17.171  -8.354  1.00  0.82           C  
ATOM   1459  CG1 ILE A  91      -5.838  17.129  -9.652  1.00  0.82           C  
ATOM   1460  CG2 ILE A  91      -3.518  17.247  -8.653  1.00  0.82           C  
ATOM   1461  CD1 ILE A  91      -5.886  18.428 -10.399  1.00  0.82           C  
ATOM   1462  H   ILE A  91      -7.237  16.752  -7.200  1.00  0.82           H  
ATOM   1463  HA  ILE A  91      -5.184  15.052  -8.199  1.00  0.82           H  
ATOM   1464  HB  ILE A  91      -5.304  18.051  -7.786  1.00  0.82           H  
ATOM   1465 1HG1 ILE A  91      -5.423  16.372 -10.313  1.00  0.82           H  
ATOM   1466 2HG1 ILE A  91      -6.858  16.840  -9.395  1.00  0.82           H  
ATOM   1467 1HG2 ILE A  91      -3.311  18.144  -9.231  1.00  0.82           H  
ATOM   1468 2HG2 ILE A  91      -2.969  17.281  -7.713  1.00  0.82           H  
ATOM   1469 3HG2 ILE A  91      -3.217  16.367  -9.221  1.00  0.82           H  
ATOM   1470 1HD1 ILE A  91      -6.500  18.311 -11.291  1.00  0.82           H  
ATOM   1471 2HD1 ILE A  91      -6.325  19.195  -9.755  1.00  0.82           H  
ATOM   1472 3HD1 ILE A  91      -4.879  18.724 -10.686  1.00  0.82           H  
ATOM   1473  N   LYS A  92      -4.542  16.487  -5.289  1.00  0.79           N  
ATOM   1474  CA  LYS A  92      -3.672  16.375  -4.131  1.00  0.79           C  
ATOM   1475  C   LYS A  92      -3.728  14.965  -3.538  1.00  0.79           C  
ATOM   1476  O   LYS A  92      -2.681  14.388  -3.246  1.00  0.79           O  
ATOM   1477  CB  LYS A  92      -4.065  17.391  -3.060  1.00  0.79           C  
ATOM   1478  CG  LYS A  92      -3.154  17.398  -1.815  1.00  0.79           C  
ATOM   1479  CD  LYS A  92      -1.744  17.894  -2.167  1.00  0.79           C  
ATOM   1480  CE  LYS A  92      -0.924  18.289  -0.910  1.00  0.79           C  
ATOM   1481  NZ  LYS A  92      -0.501  17.111  -0.075  1.00  0.79           N  
ATOM   1482  H   LYS A  92      -5.319  17.148  -5.267  1.00  0.79           H  
ATOM   1483  HA  LYS A  92      -2.649  16.572  -4.446  1.00  0.79           H  
ATOM   1484 1HB  LYS A  92      -4.069  18.392  -3.492  1.00  0.79           H  
ATOM   1485 2HB  LYS A  92      -5.086  17.182  -2.728  1.00  0.79           H  
ATOM   1486 1HG  LYS A  92      -3.582  18.039  -1.048  1.00  0.79           H  
ATOM   1487 2HG  LYS A  92      -3.074  16.381  -1.415  1.00  0.79           H  
ATOM   1488 1HD  LYS A  92      -1.209  17.089  -2.683  1.00  0.79           H  
ATOM   1489 2HD  LYS A  92      -1.812  18.749  -2.836  1.00  0.79           H  
ATOM   1490 1HE  LYS A  92      -0.034  18.827  -1.228  1.00  0.79           H  
ATOM   1491 2HE  LYS A  92      -1.535  18.947  -0.295  1.00  0.79           H  
ATOM   1492 1HZ  LYS A  92       0.020  17.417   0.716  1.00  0.79           H  
ATOM   1493 2HZ  LYS A  92      -1.283  16.538   0.258  1.00  0.79           H  
ATOM   1494 3HZ  LYS A  92       0.079  16.459  -0.610  1.00  0.79           H  
ATOM   1495  N   GLU A  93      -4.930  14.378  -3.404  1.00  0.78           N  
ATOM   1496  CA  GLU A  93      -5.024  13.030  -2.845  1.00  0.78           C  
ATOM   1497  C   GLU A  93      -4.181  12.054  -3.642  1.00  0.78           C  
ATOM   1498  O   GLU A  93      -3.417  11.268  -3.067  1.00  0.78           O  
ATOM   1499  CB  GLU A  93      -6.474  12.518  -2.830  1.00  0.78           C  
ATOM   1500  CG  GLU A  93      -6.619  11.097  -2.226  1.00  0.78           C  
ATOM   1501  CD  GLU A  93      -8.041  10.608  -2.167  1.00  0.78           C  
ATOM   1502  OE1 GLU A  93      -8.894  11.328  -2.608  1.00  0.78           O  
ATOM   1503  OE2 GLU A  93      -8.279   9.512  -1.686  1.00  0.78           O  
ATOM   1504  H   GLU A  93      -5.785  14.881  -3.649  1.00  0.78           H  
ATOM   1505  HA  GLU A  93      -4.646  13.055  -1.824  1.00  0.78           H  
ATOM   1506 1HB  GLU A  93      -7.098  13.204  -2.257  1.00  0.78           H  
ATOM   1507 2HB  GLU A  93      -6.865  12.499  -3.850  1.00  0.78           H  
ATOM   1508 1HG  GLU A  93      -6.041  10.413  -2.843  1.00  0.78           H  
ATOM   1509 2HG  GLU A  93      -6.192  11.091  -1.225  1.00  0.78           H  
ATOM   1510  N   VAL A  94      -4.278  12.148  -4.964  1.00  0.78           N  
ATOM   1511  CA  VAL A  94      -3.536  11.279  -5.849  1.00  0.78           C  
ATOM   1512  C   VAL A  94      -2.040  11.538  -5.733  1.00  0.78           C  
ATOM   1513  O   VAL A  94      -1.260  10.593  -5.657  1.00  0.78           O  
ATOM   1514  CB  VAL A  94      -4.042  11.457  -7.281  1.00  0.78           C  
ATOM   1515  CG1 VAL A  94      -3.172  10.678  -8.272  1.00  0.78           C  
ATOM   1516  CG2 VAL A  94      -5.504  10.974  -7.315  1.00  0.78           C  
ATOM   1517  H   VAL A  94      -4.923  12.835  -5.363  1.00  0.78           H  
ATOM   1518  HA  VAL A  94      -3.733  10.249  -5.553  1.00  0.78           H  
ATOM   1519  HB  VAL A  94      -3.999  12.516  -7.552  1.00  0.78           H  
ATOM   1520 1HG1 VAL A  94      -3.555  10.819  -9.282  1.00  0.78           H  
ATOM   1521 2HG1 VAL A  94      -2.147  11.046  -8.216  1.00  0.78           H  
ATOM   1522 3HG1 VAL A  94      -3.192   9.621  -8.022  1.00  0.78           H  
ATOM   1523 1HG2 VAL A  94      -5.907  11.105  -8.293  1.00  0.78           H  
ATOM   1524 2HG2 VAL A  94      -5.542   9.934  -7.036  1.00  0.78           H  
ATOM   1525 3HG2 VAL A  94      -6.097  11.544  -6.610  1.00  0.78           H  
ATOM   1526  N   LYS A  95      -1.619  12.806  -5.688  1.00  0.78           N  
ATOM   1527  CA  LYS A  95      -0.194  13.089  -5.544  1.00  0.78           C  
ATOM   1528  C   LYS A  95       0.376  12.533  -4.236  1.00  0.78           C  
ATOM   1529  O   LYS A  95       1.520  12.073  -4.205  1.00  0.78           O  
ATOM   1530  CB  LYS A  95       0.092  14.598  -5.622  1.00  0.78           C  
ATOM   1531  CG  LYS A  95      -0.051  15.221  -7.025  1.00  0.78           C  
ATOM   1532  CD  LYS A  95       0.257  16.703  -7.015  1.00  0.78           C  
ATOM   1533  CE  LYS A  95       0.259  17.273  -8.430  1.00  0.78           C  
ATOM   1534  NZ  LYS A  95       0.497  18.750  -8.439  1.00  0.78           N  
ATOM   1535  H   LYS A  95      -2.288  13.572  -5.768  1.00  0.78           H  
ATOM   1536  HA  LYS A  95       0.324  12.599  -6.359  1.00  0.78           H  
ATOM   1537 1HB  LYS A  95      -0.597  15.121  -4.955  1.00  0.78           H  
ATOM   1538 2HB  LYS A  95       1.101  14.792  -5.267  1.00  0.78           H  
ATOM   1539 1HG  LYS A  95       0.614  14.754  -7.707  1.00  0.78           H  
ATOM   1540 2HG  LYS A  95      -1.065  15.071  -7.385  1.00  0.78           H  
ATOM   1541 1HD  LYS A  95      -0.495  17.223  -6.419  1.00  0.78           H  
ATOM   1542 2HD  LYS A  95       1.235  16.866  -6.565  1.00  0.78           H  
ATOM   1543 1HE  LYS A  95       1.049  16.786  -9.003  1.00  0.78           H  
ATOM   1544 2HE  LYS A  95      -0.690  17.062  -8.902  1.00  0.78           H  
ATOM   1545 1HZ  LYS A  95       0.496  19.087  -9.391  1.00  0.78           H  
ATOM   1546 2HZ  LYS A  95      -0.234  19.214  -7.919  1.00  0.78           H  
ATOM   1547 3HZ  LYS A  95       1.390  18.951  -8.013  1.00  0.78           H  
ATOM   1548  N   ASP A  96      -0.417  12.570  -3.159  1.00  0.79           N  
ATOM   1549  CA  ASP A  96       0.030  12.057  -1.867  1.00  0.79           C  
ATOM   1550  C   ASP A  96       0.053  10.525  -1.812  1.00  0.79           C  
ATOM   1551  O   ASP A  96       0.981   9.936  -1.255  1.00  0.79           O  
ATOM   1552  CB  ASP A  96      -0.853  12.597  -0.725  1.00  0.79           C  
ATOM   1553  CG  ASP A  96      -0.666  14.103  -0.445  1.00  0.79           C  
ATOM   1554  OD1 ASP A  96       0.270  14.702  -0.946  1.00  0.79           O  
ATOM   1555  OD2 ASP A  96      -1.450  14.683   0.297  1.00  0.79           O  
ATOM   1556  H   ASP A  96      -1.344  12.988  -3.240  1.00  0.79           H  
ATOM   1557  HA  ASP A  96       1.048  12.410  -1.702  1.00  0.79           H  
ATOM   1558 1HB  ASP A  96      -1.904  12.427  -0.988  1.00  0.79           H  
ATOM   1559 2HB  ASP A  96      -0.652  12.037   0.184  1.00  0.79           H  
ATOM   1560  N   LYS A  97      -0.955   9.870  -2.401  1.00  0.79           N  
ATOM   1561  CA  LYS A  97      -1.013   8.407  -2.383  1.00  0.79           C  
ATOM   1562  C   LYS A  97      -0.140   7.758  -3.445  1.00  0.79           C  
ATOM   1563  O   LYS A  97       0.317   6.623  -3.273  1.00  0.79           O  
ATOM   1564  CB  LYS A  97      -2.451   7.930  -2.506  1.00  0.79           C  
ATOM   1565  CG  LYS A  97      -3.263   8.215  -1.271  1.00  0.79           C  
ATOM   1566  CD  LYS A  97      -4.695   7.748  -1.387  1.00  0.79           C  
ATOM   1567  CE  LYS A  97      -5.421   7.970  -0.063  1.00  0.79           C  
ATOM   1568  NZ  LYS A  97      -6.852   7.619  -0.134  1.00  0.79           N  
ATOM   1569  H   LYS A  97      -1.715  10.396  -2.834  1.00  0.79           H  
ATOM   1570  HA  LYS A  97      -0.642   8.073  -1.416  1.00  0.79           H  
ATOM   1571 1HB  LYS A  97      -2.929   8.440  -3.348  1.00  0.79           H  
ATOM   1572 2HB  LYS A  97      -2.471   6.860  -2.707  1.00  0.79           H  
ATOM   1573 1HG  LYS A  97      -2.797   7.735  -0.411  1.00  0.79           H  
ATOM   1574 2HG  LYS A  97      -3.267   9.295  -1.106  1.00  0.79           H  
ATOM   1575 1HD  LYS A  97      -5.201   8.310  -2.172  1.00  0.79           H  
ATOM   1576 2HD  LYS A  97      -4.723   6.689  -1.646  1.00  0.79           H  
ATOM   1577 1HE  LYS A  97      -4.946   7.350   0.694  1.00  0.79           H  
ATOM   1578 2HE  LYS A  97      -5.330   9.017   0.227  1.00  0.79           H  
ATOM   1579 1HZ  LYS A  97      -7.285   7.773   0.758  1.00  0.79           H  
ATOM   1580 2HZ  LYS A  97      -7.311   8.225  -0.830  1.00  0.79           H  
ATOM   1581 3HZ  LYS A  97      -6.966   6.654  -0.396  1.00  0.79           H  
ATOM   1582  N   TYR A  98       0.095   8.466  -4.541  1.00  0.79           N  
ATOM   1583  CA  TYR A  98       0.918   7.953  -5.617  1.00  0.79           C  
ATOM   1584  C   TYR A  98       1.979   8.958  -6.067  1.00  0.79           C  
ATOM   1585  O   TYR A  98       1.906   9.450  -7.198  1.00  0.79           O  
ATOM   1586  CB  TYR A  98       0.016   7.587  -6.776  1.00  0.79           C  
ATOM   1587  CG  TYR A  98      -1.005   6.587  -6.410  1.00  0.79           C  
ATOM   1588  CD1 TYR A  98      -2.285   7.005  -6.095  1.00  0.79           C  
ATOM   1589  CD2 TYR A  98      -0.675   5.248  -6.386  1.00  0.79           C  
ATOM   1590  CE1 TYR A  98      -3.232   6.082  -5.741  1.00  0.79           C  
ATOM   1591  CE2 TYR A  98      -1.621   4.316  -6.042  1.00  0.79           C  
ATOM   1592  CZ  TYR A  98      -2.896   4.726  -5.715  1.00  0.79           C  
ATOM   1593  OH  TYR A  98      -3.846   3.806  -5.376  1.00  0.79           O  
ATOM   1594  H   TYR A  98      -0.326   9.384  -4.656  1.00  0.79           H  
ATOM   1595  HA  TYR A  98       1.419   7.064  -5.273  1.00  0.79           H  
ATOM   1596 1HB  TYR A  98      -0.497   8.482  -7.127  1.00  0.79           H  
ATOM   1597 2HB  TYR A  98       0.608   7.192  -7.601  1.00  0.79           H  
ATOM   1598  HD1 TYR A  98      -2.534   8.068  -6.119  1.00  0.79           H  
ATOM   1599  HD2 TYR A  98       0.335   4.932  -6.638  1.00  0.79           H  
ATOM   1600  HE1 TYR A  98      -4.233   6.408  -5.488  1.00  0.79           H  
ATOM   1601  HE2 TYR A  98      -1.366   3.252  -6.025  1.00  0.79           H  
ATOM   1602  HH  TYR A  98      -3.613   2.926  -5.753  1.00  0.79           H  
ATOM   1603  N   PRO A  99       3.004   9.262  -5.242  1.00  0.79           N  
ATOM   1604  CA  PRO A  99       4.005  10.258  -5.528  1.00  0.79           C  
ATOM   1605  C   PRO A  99       4.718   9.864  -6.799  1.00  0.79           C  
ATOM   1606  O   PRO A  99       4.894   8.670  -7.065  1.00  0.79           O  
ATOM   1607  CB  PRO A  99       4.943  10.175  -4.322  1.00  0.79           C  
ATOM   1608  CG  PRO A  99       4.104   9.570  -3.234  1.00  0.79           C  
ATOM   1609  CD  PRO A  99       3.219   8.586  -3.947  1.00  0.79           C  
ATOM   1610  HA  PRO A  99       3.526  11.234  -5.607  1.00  0.79           H  
ATOM   1611 1HB  PRO A  99       5.824   9.568  -4.559  1.00  0.79           H  
ATOM   1612 2HB  PRO A  99       5.307  11.180  -4.070  1.00  0.79           H  
ATOM   1613 1HG  PRO A  99       4.745   9.079  -2.483  1.00  0.79           H  
ATOM   1614 2HG  PRO A  99       3.524  10.348  -2.710  1.00  0.79           H  
ATOM   1615 1HD  PRO A  99       3.741   7.639  -4.088  1.00  0.79           H  
ATOM   1616 2HD  PRO A  99       2.351   8.487  -3.344  1.00  0.79           H  
ATOM   1617  N   ALA A 100       5.144  10.851  -7.568  1.00  0.77           N  
ATOM   1618  CA  ALA A 100       5.851  10.540  -8.795  1.00  0.77           C  
ATOM   1619  C   ALA A 100       6.764  11.642  -9.281  1.00  0.77           C  
ATOM   1620  O   ALA A 100       6.607  12.817  -8.942  1.00  0.77           O  
ATOM   1621  CB  ALA A 100       4.871  10.210  -9.914  1.00  0.77           C  
ATOM   1622  H   ALA A 100       4.944  11.805  -7.305  1.00  0.77           H  
ATOM   1623  HA  ALA A 100       6.470   9.688  -8.571  1.00  0.77           H  
ATOM   1624 1HB  ALA A 100       5.425   9.934 -10.808  1.00  0.77           H  
ATOM   1625 2HB  ALA A 100       4.242   9.379  -9.612  1.00  0.77           H  
ATOM   1626 3HB  ALA A 100       4.250  11.075 -10.133  1.00  0.77           H  
ATOM   1627  N   LYS A 101       7.718  11.239 -10.115  1.00  0.76           N  
ATOM   1628  CA  LYS A 101       8.633  12.176 -10.760  1.00  0.76           C  
ATOM   1629  C   LYS A 101       7.874  13.099 -11.724  1.00  0.76           C  
ATOM   1630  O   LYS A 101       8.169  14.291 -11.830  1.00  0.76           O  
ATOM   1631  CB  LYS A 101       9.739  11.414 -11.487  1.00  0.76           C  
ATOM   1632  CG  LYS A 101      10.716  10.701 -10.545  1.00  0.76           C  
ATOM   1633  CD  LYS A 101      11.814   9.967 -11.301  1.00  0.76           C  
ATOM   1634  CE  LYS A 101      12.764   9.268 -10.339  1.00  0.76           C  
ATOM   1635  NZ  LYS A 101      13.839   8.525 -11.060  1.00  0.76           N  
ATOM   1636  H   LYS A 101       7.780  10.235 -10.307  1.00  0.76           H  
ATOM   1637  HA  LYS A 101       9.089  12.799  -9.990  1.00  0.76           H  
ATOM   1638 1HB  LYS A 101       9.299  10.675 -12.144  1.00  0.76           H  
ATOM   1639 2HB  LYS A 101      10.308  12.105 -12.109  1.00  0.76           H  
ATOM   1640 1HG  LYS A 101      11.167  11.423  -9.862  1.00  0.76           H  
ATOM   1641 2HG  LYS A 101      10.159   9.972  -9.944  1.00  0.76           H  
ATOM   1642 1HD  LYS A 101      11.370   9.226 -11.964  1.00  0.76           H  
ATOM   1643 2HD  LYS A 101      12.377  10.678 -11.905  1.00  0.76           H  
ATOM   1644 1HE  LYS A 101      13.222  10.012  -9.688  1.00  0.76           H  
ATOM   1645 2HE  LYS A 101      12.196   8.566  -9.725  1.00  0.76           H  
ATOM   1646 1HZ  LYS A 101      14.447   8.078 -10.389  1.00  0.76           H  
ATOM   1647 2HZ  LYS A 101      13.425   7.825 -11.658  1.00  0.76           H  
ATOM   1648 3HZ  LYS A 101      14.377   9.171 -11.621  1.00  0.76           H  
ATOM   1649  N   GLU A 102       6.859  12.535 -12.377  1.00  0.74           N  
ATOM   1650  CA  GLU A 102       6.007  13.235 -13.330  1.00  0.74           C  
ATOM   1651  C   GLU A 102       4.552  12.854 -13.115  1.00  0.74           C  
ATOM   1652  O   GLU A 102       4.252  11.699 -12.804  1.00  0.74           O  
ATOM   1653  CB  GLU A 102       6.409  12.894 -14.772  1.00  0.74           C  
ATOM   1654  CG  GLU A 102       5.628  13.656 -15.871  1.00  0.74           C  
ATOM   1655  CD  GLU A 102       6.119  13.360 -17.277  1.00  0.74           C  
ATOM   1656  OE1 GLU A 102       7.041  12.603 -17.422  1.00  0.74           O  
ATOM   1657  OE2 GLU A 102       5.558  13.901 -18.222  1.00  0.74           O  
ATOM   1658  H   GLU A 102       6.726  11.533 -12.263  1.00  0.74           H  
ATOM   1659  HA  GLU A 102       6.107  14.308 -13.171  1.00  0.74           H  
ATOM   1660 1HB  GLU A 102       7.470  13.104 -14.908  1.00  0.74           H  
ATOM   1661 2HB  GLU A 102       6.266  11.823 -14.941  1.00  0.74           H  
ATOM   1662 1HG  GLU A 102       4.577  13.372 -15.816  1.00  0.74           H  
ATOM   1663 2HG  GLU A 102       5.696  14.725 -15.678  1.00  0.74           H  
ATOM   1664  N   TYR A 103       3.660  13.831 -13.251  1.00  0.72           N  
ATOM   1665  CA  TYR A 103       2.241  13.546 -13.145  1.00  0.72           C  
ATOM   1666  C   TYR A 103       1.540  14.010 -14.413  1.00  0.72           C  
ATOM   1667  O   TYR A 103       1.886  15.058 -14.965  1.00  0.72           O  
ATOM   1668  CB  TYR A 103       1.620  14.286 -11.963  1.00  0.72           C  
ATOM   1669  CG  TYR A 103       2.211  13.972 -10.620  1.00  0.72           C  
ATOM   1670  CD1 TYR A 103       3.309  14.693 -10.200  1.00  0.72           C  
ATOM   1671  CD2 TYR A 103       1.662  12.999  -9.806  1.00  0.72           C  
ATOM   1672  CE1 TYR A 103       3.850  14.464  -8.971  1.00  0.72           C  
ATOM   1673  CE2 TYR A 103       2.217  12.760  -8.569  1.00  0.72           C  
ATOM   1674  CZ  TYR A 103       3.302  13.508  -8.153  1.00  0.72           C  
ATOM   1675  OH  TYR A 103       3.846  13.309  -6.922  1.00  0.72           O  
ATOM   1676  H   TYR A 103       3.972  14.766 -13.474  1.00  0.72           H  
ATOM   1677  HA  TYR A 103       2.096  12.477 -13.039  1.00  0.72           H  
ATOM   1678 1HB  TYR A 103       1.706  15.360 -12.126  1.00  0.72           H  
ATOM   1679 2HB  TYR A 103       0.556  14.052 -11.922  1.00  0.72           H  
ATOM   1680  HD1 TYR A 103       3.739  15.458 -10.847  1.00  0.72           H  
ATOM   1681  HD2 TYR A 103       0.795  12.432 -10.139  1.00  0.72           H  
ATOM   1682  HE1 TYR A 103       4.712  15.042  -8.639  1.00  0.72           H  
ATOM   1683  HE2 TYR A 103       1.796  11.995  -7.916  1.00  0.72           H  
ATOM   1684  HH  TYR A 103       3.190  12.880  -6.350  1.00  0.72           H  
ATOM   1685  N   LYS A 104       0.531  13.260 -14.840  1.00  0.70           N  
ATOM   1686  CA  LYS A 104      -0.253  13.643 -16.013  1.00  0.70           C  
ATOM   1687  C   LYS A 104      -1.746  13.589 -15.731  1.00  0.70           C  
ATOM   1688  O   LYS A 104      -2.216  12.682 -15.047  1.00  0.70           O  
ATOM   1689  CB  LYS A 104       0.086  12.727 -17.193  1.00  0.70           C  
ATOM   1690  CG  LYS A 104       1.516  12.867 -17.728  1.00  0.70           C  
ATOM   1691  CD  LYS A 104       1.776  11.920 -18.887  1.00  0.70           C  
ATOM   1692  CE  LYS A 104       3.247  11.952 -19.312  1.00  0.70           C  
ATOM   1693  NZ  LYS A 104       3.659  13.293 -19.823  1.00  0.70           N  
ATOM   1694  H   LYS A 104       0.332  12.393 -14.336  1.00  0.70           H  
ATOM   1695  HA  LYS A 104      -0.003  14.670 -16.282  1.00  0.70           H  
ATOM   1696 1HB  LYS A 104      -0.060  11.703 -16.896  1.00  0.70           H  
ATOM   1697 2HB  LYS A 104      -0.603  12.928 -18.016  1.00  0.70           H  
ATOM   1698 1HG  LYS A 104       1.656  13.890 -18.082  1.00  0.70           H  
ATOM   1699 2HG  LYS A 104       2.242  12.694 -16.947  1.00  0.70           H  
ATOM   1700 1HD  LYS A 104       1.514  10.905 -18.592  1.00  0.70           H  
ATOM   1701 2HD  LYS A 104       1.158  12.204 -19.735  1.00  0.70           H  
ATOM   1702 1HE  LYS A 104       3.870  11.697 -18.456  1.00  0.70           H  
ATOM   1703 2HE  LYS A 104       3.403  11.212 -20.094  1.00  0.70           H  
ATOM   1704 1HZ  LYS A 104       4.645  13.268 -20.090  1.00  0.70           H  
ATOM   1705 2HZ  LYS A 104       3.104  13.544 -20.620  1.00  0.70           H  
ATOM   1706 3HZ  LYS A 104       3.538  13.990 -19.090  1.00  0.70           H  
ATOM   1707  N   LEU A 105      -2.487  14.546 -16.283  1.00  0.70           N  
ATOM   1708  CA  LEU A 105      -3.939  14.595 -16.123  1.00  0.70           C  
ATOM   1709  C   LEU A 105      -4.660  14.527 -17.460  1.00  0.70           C  
ATOM   1710  O   LEU A 105      -4.403  15.322 -18.369  1.00  0.70           O  
ATOM   1711  CB  LEU A 105      -4.351  15.855 -15.351  1.00  0.70           C  
ATOM   1712  CG  LEU A 105      -5.893  16.110 -15.198  1.00  0.70           C  
ATOM   1713  CD1 LEU A 105      -6.548  15.008 -14.389  1.00  0.70           C  
ATOM   1714  CD2 LEU A 105      -6.104  17.437 -14.497  1.00  0.70           C  
ATOM   1715  H   LEU A 105      -2.032  15.264 -16.830  1.00  0.70           H  
ATOM   1716  HA  LEU A 105      -4.247  13.733 -15.536  1.00  0.70           H  
ATOM   1717 1HB  LEU A 105      -3.931  15.790 -14.348  1.00  0.70           H  
ATOM   1718 2HB  LEU A 105      -3.921  16.722 -15.849  1.00  0.70           H  
ATOM   1719  HG  LEU A 105      -6.361  16.131 -16.186  1.00  0.70           H  
ATOM   1720 1HD1 LEU A 105      -7.606  15.222 -14.304  1.00  0.70           H  
ATOM   1721 2HD1 LEU A 105      -6.415  14.065 -14.882  1.00  0.70           H  
ATOM   1722 3HD1 LEU A 105      -6.104  14.969 -13.409  1.00  0.70           H  
ATOM   1723 1HD2 LEU A 105      -7.176  17.624 -14.394  1.00  0.70           H  
ATOM   1724 2HD2 LEU A 105      -5.643  17.403 -13.510  1.00  0.70           H  
ATOM   1725 3HD2 LEU A 105      -5.650  18.234 -15.083  1.00  0.70           H  
ATOM   1726  N   ILE A 106      -5.546  13.551 -17.567  1.00  0.72           N  
ATOM   1727  CA  ILE A 106      -6.320  13.290 -18.761  1.00  0.72           C  
ATOM   1728  C   ILE A 106      -7.801  13.464 -18.466  1.00  0.72           C  
ATOM   1729  O   ILE A 106      -8.359  12.734 -17.648  1.00  0.72           O  
ATOM   1730  CB  ILE A 106      -6.078  11.843 -19.214  1.00  0.72           C  
ATOM   1731  CG1 ILE A 106      -4.573  11.604 -19.425  1.00  0.72           C  
ATOM   1732  CG2 ILE A 106      -6.886  11.552 -20.472  1.00  0.72           C  
ATOM   1733  CD1 ILE A 106      -3.853  11.069 -18.159  1.00  0.72           C  
ATOM   1734  H   ILE A 106      -5.681  12.942 -16.764  1.00  0.72           H  
ATOM   1735  HA  ILE A 106      -6.026  13.989 -19.544  1.00  0.72           H  
ATOM   1736  HB  ILE A 106      -6.393  11.167 -18.423  1.00  0.72           H  
ATOM   1737 1HG1 ILE A 106      -4.439  10.881 -20.228  1.00  0.72           H  
ATOM   1738 2HG1 ILE A 106      -4.103  12.544 -19.721  1.00  0.72           H  
ATOM   1739 1HG2 ILE A 106      -6.725  10.527 -20.783  1.00  0.72           H  
ATOM   1740 2HG2 ILE A 106      -7.948  11.708 -20.269  1.00  0.72           H  
ATOM   1741 3HG2 ILE A 106      -6.568  12.225 -21.268  1.00  0.72           H  
ATOM   1742 1HD1 ILE A 106      -2.795  10.920 -18.374  1.00  0.72           H  
ATOM   1743 2HD1 ILE A 106      -3.953  11.772 -17.341  1.00  0.72           H  
ATOM   1744 3HD1 ILE A 106      -4.296  10.131 -17.865  1.00  0.72           H  
ATOM   1745  N   ASN A 107      -8.444  14.420 -19.110  1.00  0.78           N  
ATOM   1746  CA  ASN A 107      -9.855  14.654 -18.825  1.00  0.78           C  
ATOM   1747  C   ASN A 107     -10.757  13.942 -19.833  1.00  0.78           C  
ATOM   1748  O   ASN A 107     -10.364  13.737 -20.985  1.00  0.78           O  
ATOM   1749  CB  ASN A 107     -10.157  16.140 -18.809  1.00  0.78           C  
ATOM   1750  CG  ASN A 107      -9.455  16.921 -17.701  1.00  0.78           C  
ATOM   1751  OD1 ASN A 107      -9.330  16.494 -16.552  1.00  0.78           O  
ATOM   1752  ND2 ASN A 107      -8.999  18.094 -18.059  1.00  0.78           N  
ATOM   1753  H   ASN A 107      -7.956  14.994 -19.785  1.00  0.78           H  
ATOM   1754  HA  ASN A 107     -10.088  14.246 -17.840  1.00  0.78           H  
ATOM   1755 1HB  ASN A 107      -9.875  16.573 -19.769  1.00  0.78           H  
ATOM   1756 2HB  ASN A 107     -11.234  16.279 -18.698  1.00  0.78           H  
ATOM   1757 1HD2 ASN A 107      -8.534  18.683 -17.397  1.00  0.78           H  
ATOM   1758 2HD2 ASN A 107      -9.123  18.411 -19.000  1.00  0.78           H  
ATOM   1759  N   TYR A 108     -11.986  13.636 -19.419  1.00  0.90           N  
ATOM   1760  CA  TYR A 108     -12.999  13.091 -20.325  1.00  0.90           C  
ATOM   1761  C   TYR A 108     -14.385  13.552 -19.846  1.00  0.90           C  
ATOM   1762  O   TYR A 108     -14.658  13.579 -18.645  1.00  0.90           O  
ATOM   1763  CB  TYR A 108     -12.912  11.558 -20.380  1.00  0.90           C  
ATOM   1764  CG  TYR A 108     -13.751  10.894 -21.456  1.00  0.90           C  
ATOM   1765  CD1 TYR A 108     -13.242  10.833 -22.737  1.00  0.90           C  
ATOM   1766  CD2 TYR A 108     -15.004  10.351 -21.183  1.00  0.90           C  
ATOM   1767  CE1 TYR A 108     -13.965  10.237 -23.742  1.00  0.90           C  
ATOM   1768  CE2 TYR A 108     -15.731   9.758 -22.195  1.00  0.90           C  
ATOM   1769  CZ  TYR A 108     -15.212   9.701 -23.469  1.00  0.90           C  
ATOM   1770  OH  TYR A 108     -15.933   9.123 -24.484  1.00  0.90           O  
ATOM   1771  H   TYR A 108     -12.206  13.767 -18.431  1.00  0.90           H  
ATOM   1772  HA  TYR A 108     -12.836  13.493 -21.325  1.00  0.90           H  
ATOM   1773 1HB  TYR A 108     -11.873  11.259 -20.528  1.00  0.90           H  
ATOM   1774 2HB  TYR A 108     -13.230  11.160 -19.437  1.00  0.90           H  
ATOM   1775  HD1 TYR A 108     -12.260  11.257 -22.950  1.00  0.90           H  
ATOM   1776  HD2 TYR A 108     -15.414  10.395 -20.192  1.00  0.90           H  
ATOM   1777  HE1 TYR A 108     -13.558  10.191 -24.751  1.00  0.90           H  
ATOM   1778  HE2 TYR A 108     -16.716   9.338 -21.993  1.00  0.90           H  
ATOM   1779  HH  TYR A 108     -15.392   9.068 -25.274  1.00  0.90           H  
ATOM   1780  N   GLY A 109     -15.233  13.964 -20.780  1.00  1.12           N  
ATOM   1781  CA  GLY A 109     -16.568  14.453 -20.441  1.00  1.12           C  
ATOM   1782  C   GLY A 109     -16.826  15.744 -21.212  1.00  1.12           C  
ATOM   1783  O   GLY A 109     -16.115  16.041 -22.171  1.00  1.12           O  
ATOM   1784  H   GLY A 109     -14.952  13.931 -21.751  1.00  1.12           H  
ATOM   1785 1HA  GLY A 109     -17.314  13.700 -20.692  1.00  1.12           H  
ATOM   1786 2HA  GLY A 109     -16.643  14.641 -19.370  1.00  1.12           H  
ATOM   1787  N   GLU A 110     -17.851  16.492 -20.821  1.00  1.47           N  
ATOM   1788  CA  GLU A 110     -18.183  17.742 -21.508  1.00  1.47           C  
ATOM   1789  C   GLU A 110     -17.408  18.913 -20.907  1.00  1.47           C  
ATOM   1790  O   GLU A 110     -17.299  19.024 -19.685  1.00  1.47           O  
ATOM   1791  CB  GLU A 110     -19.694  18.021 -21.454  1.00  1.47           C  
ATOM   1792  CG  GLU A 110     -20.144  19.288 -22.218  1.00  1.47           C  
ATOM   1793  CD  GLU A 110     -21.654  19.498 -22.219  1.00  1.47           C  
ATOM   1794  OE1 GLU A 110     -22.369  18.521 -22.239  1.00  1.47           O  
ATOM   1795  OE2 GLU A 110     -22.088  20.639 -22.217  1.00  1.47           O  
ATOM   1796  H   GLU A 110     -18.403  16.197 -20.026  1.00  1.47           H  
ATOM   1797  HA  GLU A 110     -17.892  17.649 -22.555  1.00  1.47           H  
ATOM   1798 1HB  GLU A 110     -20.238  17.177 -21.871  1.00  1.47           H  
ATOM   1799 2HB  GLU A 110     -20.005  18.129 -20.415  1.00  1.47           H  
ATOM   1800 1HG  GLU A 110     -19.679  20.159 -21.757  1.00  1.47           H  
ATOM   1801 2HG  GLU A 110     -19.788  19.227 -23.245  1.00  1.47           H  
ATOM   1802  N   SER A 111     -16.883  19.792 -21.757  1.00  2.02           N  
ATOM   1803  CA  SER A 111     -16.189  20.979 -21.271  1.00  2.02           C  
ATOM   1804  C   SER A 111     -16.352  22.134 -22.244  1.00  2.02           C  
ATOM   1805  O   SER A 111     -16.657  21.926 -23.419  1.00  2.02           O  
ATOM   1806  CB  SER A 111     -14.714  20.699 -21.075  1.00  2.02           C  
ATOM   1807  OG  SER A 111     -14.084  20.460 -22.302  1.00  2.02           O  
ATOM   1808  H   SER A 111     -16.984  19.641 -22.750  1.00  2.02           H  
ATOM   1809  HA  SER A 111     -16.626  21.274 -20.316  1.00  2.02           H  
ATOM   1810 1HB  SER A 111     -14.243  21.548 -20.581  1.00  2.02           H  
ATOM   1811 2HB  SER A 111     -14.593  19.832 -20.425  1.00  2.02           H  
ATOM   1812  HG  SER A 111     -14.169  21.278 -22.804  1.00  2.02           H  
ATOM   1813  N   HIS A 112     -16.126  23.344 -21.740  1.00  2.83           N  
ATOM   1814  CA  HIS A 112     -16.253  24.572 -22.516  1.00  2.83           C  
ATOM   1815  C   HIS A 112     -15.077  25.510 -22.256  1.00  2.83           C  
ATOM   1816  O   HIS A 112     -14.484  25.486 -21.181  1.00  2.83           O  
ATOM   1817  CB  HIS A 112     -17.584  25.258 -22.167  1.00  2.83           C  
ATOM   1818  CG  HIS A 112     -18.790  24.414 -22.534  1.00  2.83           C  
ATOM   1819  ND1 HIS A 112     -19.386  24.471 -23.776  1.00  2.83           N  
ATOM   1820  CD2 HIS A 112     -19.466  23.462 -21.835  1.00  2.83           C  
ATOM   1821  CE1 HIS A 112     -20.381  23.596 -23.824  1.00  2.83           C  
ATOM   1822  NE2 HIS A 112     -20.446  22.971 -22.663  1.00  2.83           N  
ATOM   1823  H   HIS A 112     -15.868  23.416 -20.766  1.00  2.83           H  
ATOM   1824  HA  HIS A 112     -16.260  24.335 -23.580  1.00  2.83           H  
ATOM   1825 1HB  HIS A 112     -17.621  25.473 -21.098  1.00  2.83           H  
ATOM   1826 2HB  HIS A 112     -17.657  26.208 -22.696  1.00  2.83           H  
ATOM   1827  HD2 HIS A 112     -19.261  23.132 -20.817  1.00  2.83           H  
ATOM   1828  HE1 HIS A 112     -21.028  23.411 -24.679  1.00  2.83           H  
ATOM   1829  HE2 HIS A 112     -21.117  22.216 -22.420  1.00  2.83           H  
ATOM   1830  N   GLY A 113     -14.758  26.349 -23.242  1.00  3.91           N  
ATOM   1831  CA  GLY A 113     -13.678  27.339 -23.132  1.00  3.91           C  
ATOM   1832  C   GLY A 113     -14.141  28.697 -22.595  1.00  3.91           C  
ATOM   1833  O   GLY A 113     -13.395  29.676 -22.627  1.00  3.91           O  
ATOM   1834  H   GLY A 113     -15.282  26.303 -24.105  1.00  3.91           H  
ATOM   1835 1HA  GLY A 113     -12.899  26.946 -22.478  1.00  3.91           H  
ATOM   1836 2HA  GLY A 113     -13.221  27.476 -24.112  1.00  3.91           H  
ATOM   1837  N   ASP A 114     -15.384  28.768 -22.131  1.00  5.23           N  
ATOM   1838  CA  ASP A 114     -15.935  30.023 -21.635  1.00  5.23           C  
ATOM   1839  C   ASP A 114     -15.444  30.236 -20.207  1.00  5.23           C  
ATOM   1840  O   ASP A 114     -15.946  29.620 -19.266  1.00  5.23           O  
ATOM   1841  CB  ASP A 114     -17.471  29.991 -21.678  1.00  5.23           C  
ATOM   1842  CG  ASP A 114     -18.160  31.322 -21.266  1.00  5.23           C  
ATOM   1843  OD1 ASP A 114     -17.480  32.250 -20.896  1.00  5.23           O  
ATOM   1844  OD2 ASP A 114     -19.368  31.378 -21.337  1.00  5.23           O  
ATOM   1845  H   ASP A 114     -15.947  27.934 -22.118  1.00  5.23           H  
ATOM   1846  HA  ASP A 114     -15.576  30.845 -22.255  1.00  5.23           H  
ATOM   1847 1HB  ASP A 114     -17.795  29.736 -22.686  1.00  5.23           H  
ATOM   1848 2HB  ASP A 114     -17.828  29.201 -21.015  1.00  5.23           H  
ATOM   1849  N   LEU A 115     -14.438  31.099 -20.065  1.00  6.66           N  
ATOM   1850  CA  LEU A 115     -13.755  31.329 -18.798  1.00  6.66           C  
ATOM   1851  C   LEU A 115     -13.689  32.808 -18.376  1.00  6.66           C  
ATOM   1852  O   LEU A 115     -12.664  33.445 -18.590  1.00  6.66           O  
ATOM   1853  CB  LEU A 115     -12.329  30.777 -18.917  1.00  6.66           C  
ATOM   1854  CG  LEU A 115     -12.231  29.258 -19.164  1.00  6.66           C  
ATOM   1855  CD1 LEU A 115     -10.808  28.863 -19.534  1.00  6.66           C  
ATOM   1856  CD2 LEU A 115     -12.667  28.545 -17.912  1.00  6.66           C  
ATOM   1857  H   LEU A 115     -14.111  31.575 -20.896  1.00  6.66           H  
ATOM   1858  HA  LEU A 115     -14.271  30.763 -18.028  1.00  6.66           H  
ATOM   1859 1HB  LEU A 115     -11.822  31.285 -19.736  1.00  6.66           H  
ATOM   1860 2HB  LEU A 115     -11.811  31.000 -17.996  1.00  6.66           H  
ATOM   1861  HG  LEU A 115     -12.876  28.980 -19.989  1.00  6.66           H  
ATOM   1862 1HD1 LEU A 115     -10.772  27.788 -19.711  1.00  6.66           H  
ATOM   1863 2HD1 LEU A 115     -10.512  29.390 -20.442  1.00  6.66           H  
ATOM   1864 3HD1 LEU A 115     -10.132  29.107 -18.739  1.00  6.66           H  
ATOM   1865 1HD2 LEU A 115     -12.615  27.468 -18.071  1.00  6.66           H  
ATOM   1866 2HD2 LEU A 115     -12.011  28.826 -17.086  1.00  6.66           H  
ATOM   1867 3HD2 LEU A 115     -13.695  28.828 -17.676  1.00  6.66           H  
ATOM   1868  N   PRO A 116     -14.783  33.401 -17.844  1.00  8.11           N  
ATOM   1869  CA  PRO A 116     -14.896  34.785 -17.370  1.00  8.11           C  
ATOM   1870  C   PRO A 116     -13.773  35.386 -16.466  1.00  8.11           C  
ATOM   1871  O   PRO A 116     -13.468  36.567 -16.635  1.00  8.11           O  
ATOM   1872  CB  PRO A 116     -16.235  34.746 -16.613  1.00  8.11           C  
ATOM   1873  CG  PRO A 116     -17.034  33.712 -17.344  1.00  8.11           C  
ATOM   1874  CD  PRO A 116     -16.042  32.633 -17.686  1.00  8.11           C  
ATOM   1875  HA  PRO A 116     -15.011  35.423 -18.259  1.00  8.11           H  
ATOM   1876 1HB  PRO A 116     -16.105  34.533 -15.554  1.00  8.11           H  
ATOM   1877 2HB  PRO A 116     -16.708  35.738 -16.667  1.00  8.11           H  
ATOM   1878 1HG  PRO A 116     -17.860  33.344 -16.718  1.00  8.11           H  
ATOM   1879 2HG  PRO A 116     -17.491  34.144 -18.250  1.00  8.11           H  
ATOM   1880 1HD  PRO A 116     -15.964  31.892 -16.879  1.00  8.11           H  
ATOM   1881 2HD  PRO A 116     -16.371  32.198 -18.622  1.00  8.11           H  
ATOM   1882  N   PRO A 117     -13.166  34.666 -15.472  1.00  9.62           N  
ATOM   1883  CA  PRO A 117     -12.120  35.196 -14.606  1.00  9.62           C  
ATOM   1884  C   PRO A 117     -10.782  35.331 -15.308  1.00  9.62           C  
ATOM   1885  O   PRO A 117     -10.530  34.699 -16.336  1.00  9.62           O  
ATOM   1886  CB  PRO A 117     -12.086  34.191 -13.452  1.00  9.62           C  
ATOM   1887  CG  PRO A 117     -12.524  32.903 -14.050  1.00  9.62           C  
ATOM   1888  CD  PRO A 117     -13.566  33.268 -15.082  1.00  9.62           C  
ATOM   1889  HA  PRO A 117     -12.445  36.179 -14.235  1.00  9.62           H  
ATOM   1890 1HB  PRO A 117     -11.065  34.137 -13.039  1.00  9.62           H  
ATOM   1891 2HB  PRO A 117     -12.739  34.531 -12.637  1.00  9.62           H  
ATOM   1892 1HG  PRO A 117     -11.667  32.409 -14.494  1.00  9.62           H  
ATOM   1893 2HG  PRO A 117     -12.907  32.229 -13.266  1.00  9.62           H  
ATOM   1894 1HD  PRO A 117     -13.431  32.547 -15.844  1.00  9.62           H  
ATOM   1895 2HD  PRO A 117     -14.560  33.234 -14.638  1.00  9.62           H  
ATOM   1896  N   ASP A 118      -9.873  36.107 -14.732  1.00 11.29           N  
ATOM   1897  CA  ASP A 118      -8.567  36.228 -15.358  1.00 11.29           C  
ATOM   1898  C   ASP A 118      -7.724  34.994 -15.104  1.00 11.29           C  
ATOM   1899  O   ASP A 118      -6.882  34.942 -14.203  1.00 11.29           O  
ATOM   1900  CB  ASP A 118      -7.854  37.494 -14.863  1.00 11.29           C  
ATOM   1901  CG  ASP A 118      -6.483  37.761 -15.535  1.00 11.29           C  
ATOM   1902  OD1 ASP A 118      -5.921  36.847 -16.122  1.00 11.29           O  
ATOM   1903  OD2 ASP A 118      -6.013  38.869 -15.447  1.00 11.29           O  
ATOM   1904  H   ASP A 118     -10.084  36.616 -13.885  1.00 11.29           H  
ATOM   1905  HA  ASP A 118      -8.712  36.324 -16.435  1.00 11.29           H  
ATOM   1906 1HB  ASP A 118      -8.495  38.360 -15.035  1.00 11.29           H  
ATOM   1907 2HB  ASP A 118      -7.693  37.417 -13.785  1.00 11.29           H  
ATOM   1908  N   ILE A 119      -7.919  34.023 -15.981  1.00 13.22           N  
ATOM   1909  CA  ILE A 119      -7.262  32.739 -15.886  1.00 13.22           C  
ATOM   1910  C   ILE A 119      -5.758  32.866 -15.976  1.00 13.22           C  
ATOM   1911  O   ILE A 119      -5.044  32.159 -15.270  1.00 13.22           O  
ATOM   1912  CB  ILE A 119      -7.743  31.793 -16.984  1.00 13.22           C  
ATOM   1913  CG1 ILE A 119      -9.213  31.482 -16.797  1.00 13.22           C  
ATOM   1914  CG2 ILE A 119      -6.916  30.535 -16.964  1.00 13.22           C  
ATOM   1915  CD1 ILE A 119      -9.538  30.800 -15.502  1.00 13.22           C  
ATOM   1916  H   ILE A 119      -8.652  34.180 -16.673  1.00 13.22           H  
ATOM   1917  HA  ILE A 119      -7.511  32.297 -14.925  1.00 13.22           H  
ATOM   1918  HB  ILE A 119      -7.636  32.280 -17.953  1.00 13.22           H  
ATOM   1919 1HG1 ILE A 119      -9.784  32.404 -16.854  1.00 13.22           H  
ATOM   1920 2HG1 ILE A 119      -9.516  30.855 -17.598  1.00 13.22           H  
ATOM   1921 1HG2 ILE A 119      -7.247  29.863 -17.754  1.00 13.22           H  
ATOM   1922 2HG2 ILE A 119      -5.878  30.801 -17.123  1.00 13.22           H  
ATOM   1923 3HG2 ILE A 119      -7.022  30.039 -15.998  1.00 13.22           H  
ATOM   1924 1HD1 ILE A 119     -10.607  30.598 -15.460  1.00 13.22           H  
ATOM   1925 2HD1 ILE A 119      -8.994  29.858 -15.441  1.00 13.22           H  
ATOM   1926 3HD1 ILE A 119      -9.252  31.442 -14.668  1.00 13.22           H  
ATOM   1927  N   ALA A 120      -5.266  33.742 -16.855  1.00 15.45           N  
ATOM   1928  CA  ALA A 120      -3.825  33.877 -16.989  1.00 15.45           C  
ATOM   1929  C   ALA A 120      -3.219  34.289 -15.660  1.00 15.45           C  
ATOM   1930  O   ALA A 120      -2.208  33.730 -15.239  1.00 15.45           O  
ATOM   1931  CB  ALA A 120      -3.486  34.905 -18.048  1.00 15.45           C  
ATOM   1932  H   ALA A 120      -5.891  34.327 -17.393  1.00 15.45           H  
ATOM   1933  HA  ALA A 120      -3.413  32.912 -17.273  1.00 15.45           H  
ATOM   1934 1HB  ALA A 120      -2.404  34.987 -18.141  1.00 15.45           H  
ATOM   1935 2HB  ALA A 120      -3.912  34.599 -19.001  1.00 15.45           H  
ATOM   1936 3HB  ALA A 120      -3.903  35.873 -17.753  1.00 15.45           H  
ATOM   1937  N   LEU A 121      -3.877  35.194 -14.940  1.00 17.89           N  
ATOM   1938  CA  LEU A 121      -3.365  35.590 -13.638  1.00 17.89           C  
ATOM   1939  C   LEU A 121      -3.375  34.403 -12.693  1.00 17.89           C  
ATOM   1940  O   LEU A 121      -2.392  34.140 -12.003  1.00 17.89           O  
ATOM   1941  CB  LEU A 121      -4.181  36.731 -13.038  1.00 17.89           C  
ATOM   1942  CG  LEU A 121      -3.730  37.235 -11.666  1.00 17.89           C  
ATOM   1943  CD1 LEU A 121      -2.299  37.752 -11.761  1.00 17.89           C  
ATOM   1944  CD2 LEU A 121      -4.684  38.330 -11.212  1.00 17.89           C  
ATOM   1945  H   LEU A 121      -4.721  35.651 -15.316  1.00 17.89           H  
ATOM   1946  HA  LEU A 121      -2.336  35.925 -13.759  1.00 17.89           H  
ATOM   1947 1HB  LEU A 121      -4.159  37.573 -13.731  1.00 17.89           H  
ATOM   1948 2HB  LEU A 121      -5.216  36.401 -12.945  1.00 17.89           H  
ATOM   1949  HG  LEU A 121      -3.750  36.415 -10.948  1.00 17.89           H  
ATOM   1950 1HD1 LEU A 121      -1.976  38.110 -10.783  1.00 17.89           H  
ATOM   1951 2HD1 LEU A 121      -1.640  36.945 -12.087  1.00 17.89           H  
ATOM   1952 3HD1 LEU A 121      -2.256  38.571 -12.479  1.00 17.89           H  
ATOM   1953 1HD2 LEU A 121      -4.379  38.699 -10.232  1.00 17.89           H  
ATOM   1954 2HD2 LEU A 121      -4.665  39.149 -11.934  1.00 17.89           H  
ATOM   1955 3HD2 LEU A 121      -5.694  37.922 -11.152  1.00 17.89           H  
ATOM   1956  N   HIS A 122      -4.467  33.640 -12.702  1.00 20.28           N  
ATOM   1957  CA  HIS A 122      -4.604  32.507 -11.791  1.00 20.28           C  
ATOM   1958  C   HIS A 122      -3.564  31.412 -12.069  1.00 20.28           C  
ATOM   1959  O   HIS A 122      -3.173  30.678 -11.158  1.00 20.28           O  
ATOM   1960  CB  HIS A 122      -6.011  31.897 -11.888  1.00 20.28           C  
ATOM   1961  CG  HIS A 122      -7.109  32.767 -11.317  1.00 20.28           C  
ATOM   1962  ND1 HIS A 122      -7.153  33.129  -9.985  1.00 20.28           N  
ATOM   1963  CD2 HIS A 122      -8.205  33.325 -11.893  1.00 20.28           C  
ATOM   1964  CE1 HIS A 122      -8.222  33.879  -9.769  1.00 20.28           C  
ATOM   1965  NE2 HIS A 122      -8.878  34.011 -10.909  1.00 20.28           N  
ATOM   1966  H   HIS A 122      -5.240  33.897 -13.321  1.00 20.28           H  
ATOM   1967  HA  HIS A 122      -4.455  32.849 -10.770  1.00 20.28           H  
ATOM   1968 1HB  HIS A 122      -6.241  31.697 -12.933  1.00 20.28           H  
ATOM   1969 2HB  HIS A 122      -6.024  30.943 -11.367  1.00 20.28           H  
ATOM   1970  HD1 HIS A 122      -6.493  32.870  -9.278  1.00 20.28           H  
ATOM   1971  HD2 HIS A 122      -8.596  33.312 -12.907  1.00 20.28           H  
ATOM   1972  HE1 HIS A 122      -8.433  34.268  -8.772  1.00 20.28           H  
ATOM   1973  N   LEU A 123      -3.098  31.317 -13.312  1.00 22.32           N  
ATOM   1974  CA  LEU A 123      -2.095  30.327 -13.683  1.00 22.32           C  
ATOM   1975  C   LEU A 123      -0.640  30.801 -13.534  1.00 22.32           C  
ATOM   1976  O   LEU A 123       0.275  30.029 -13.838  1.00 22.32           O  
ATOM   1977  CB  LEU A 123      -2.310  29.880 -15.130  1.00 22.32           C  
ATOM   1978  CG  LEU A 123      -3.629  29.166 -15.419  1.00 22.32           C  
ATOM   1979  CD1 LEU A 123      -3.713  28.878 -16.904  1.00 22.32           C  
ATOM   1980  CD2 LEU A 123      -3.713  27.901 -14.600  1.00 22.32           C  
ATOM   1981  H   LEU A 123      -3.486  31.927 -14.034  1.00 22.32           H  
ATOM   1982  HA  LEU A 123      -2.229  29.463 -13.036  1.00 22.32           H  
ATOM   1983 1HB  LEU A 123      -2.278  30.774 -15.760  1.00 22.32           H  
ATOM   1984 2HB  LEU A 123      -1.494  29.224 -15.420  1.00 22.32           H  
ATOM   1985  HG  LEU A 123      -4.455  29.806 -15.152  1.00 22.32           H  
ATOM   1986 1HD1 LEU A 123      -4.657  28.381 -17.127  1.00 22.32           H  
ATOM   1987 2HD1 LEU A 123      -3.656  29.818 -17.455  1.00 22.32           H  
ATOM   1988 3HD1 LEU A 123      -2.887  28.235 -17.198  1.00 22.32           H  
ATOM   1989 1HD2 LEU A 123      -4.658  27.399 -14.806  1.00 22.32           H  
ATOM   1990 2HD2 LEU A 123      -2.885  27.242 -14.860  1.00 22.32           H  
ATOM   1991 3HD2 LEU A 123      -3.658  28.154 -13.539  1.00 22.32           H  
ATOM   1992  N   ASN A 124      -0.423  32.052 -13.107  1.00 23.74           N  
ATOM   1993  CA  ASN A 124       0.927  32.598 -12.967  1.00 23.74           C  
ATOM   1994  C   ASN A 124       1.371  32.656 -11.505  1.00 23.74           C  
ATOM   1995  O   ASN A 124       2.069  31.756 -11.032  1.00 23.74           O  
ATOM   1996  OXT ASN A 124       1.314  33.737 -10.920  1.00 23.74           O  
ATOM   1997  CB  ASN A 124       1.034  33.973 -13.616  1.00 23.74           C  
ATOM   1998  CG  ASN A 124       0.904  33.939 -15.138  1.00 23.74           C  
ATOM   1999  OD1 ASN A 124       1.401  33.019 -15.799  1.00 23.74           O  
ATOM   2000  ND2 ASN A 124       0.274  34.943 -15.697  1.00 23.74           N  
ATOM   2001  H   ASN A 124      -1.211  32.651 -12.854  1.00 23.74           H  
ATOM   2002  HA  ASN A 124       1.619  31.932 -13.482  1.00 23.74           H  
ATOM   2003 1HB  ASN A 124       0.238  34.613 -13.221  1.00 23.74           H  
ATOM   2004 2HB  ASN A 124       1.985  34.430 -13.352  1.00 23.74           H  
ATOM   2005 1HD2 ASN A 124       0.168  34.975 -16.689  1.00 23.74           H  
ATOM   2006 2HD2 ASN A 124      -0.099  35.674 -15.131  1.00 23.74           H  
TER    2007
ENDMDL

REMARK ID 641666 MODEL 4 3uws-PN-2
PFRMAT TS
TARGET 3uws-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.764   0.118  -0.395  1.00  5.53           N  
ATOM      2  CA  SER A   1       2.504   0.889   0.595  1.00  5.53           C  
ATOM      3  C   SER A   1       3.488   1.826  -0.083  1.00  5.53           C  
ATOM      4  O   SER A   1       4.492   1.381  -0.641  1.00  5.53           O  
ATOM      5  CB  SER A   1       3.254  -0.031   1.533  1.00  5.53           C  
ATOM      6  OG  SER A   1       4.004   0.709   2.459  1.00  5.53           O  
ATOM      7 1H   SER A   1       0.849  -0.108  -0.035  1.00  5.53           H  
ATOM      8 2H   SER A   1       1.670   0.666  -1.239  1.00  5.53           H  
ATOM      9 3H   SER A   1       2.266  -0.733  -0.602  1.00  5.53           H  
ATOM     10  HA  SER A   1       1.798   1.489   1.171  1.00  5.53           H  
ATOM     11 1HB  SER A   1       2.554  -0.679   2.056  1.00  5.53           H  
ATOM     12 2HB  SER A   1       3.920  -0.667   0.952  1.00  5.53           H  
ATOM     13  HG  SER A   1       4.438   1.413   1.950  1.00  5.53           H  
ATOM     14  N   ALA A   2       3.186   3.120  -0.062  1.00  4.84           N  
ATOM     15  CA  ALA A   2       4.057   4.106  -0.699  1.00  4.84           C  
ATOM     16  C   ALA A   2       5.416   4.111  -0.025  1.00  4.84           C  
ATOM     17  O   ALA A   2       5.515   3.867   1.180  1.00  4.84           O  
ATOM     18  CB  ALA A   2       3.451   5.499  -0.652  1.00  4.84           C  
ATOM     19  H   ALA A   2       2.352   3.441   0.408  1.00  4.84           H  
ATOM     20  HA  ALA A   2       4.193   3.808  -1.735  1.00  4.84           H  
ATOM     21 1HB  ALA A   2       4.123   6.199  -1.157  1.00  4.84           H  
ATOM     22 2HB  ALA A   2       2.488   5.497  -1.158  1.00  4.84           H  
ATOM     23 3HB  ALA A   2       3.319   5.807   0.381  1.00  4.84           H  
ATOM     24  N   ALA A   3       6.462   4.404  -0.789  1.00  4.01           N  
ATOM     25  CA  ALA A   3       7.797   4.439  -0.193  1.00  4.01           C  
ATOM     26  C   ALA A   3       7.871   5.474   0.930  1.00  4.01           C  
ATOM     27  O   ALA A   3       7.392   6.596   0.761  1.00  4.01           O  
ATOM     28  CB  ALA A   3       8.855   4.798  -1.205  1.00  4.01           C  
ATOM     29  H   ALA A   3       6.298   4.590  -1.781  1.00  4.01           H  
ATOM     30  HA  ALA A   3       7.994   3.443   0.183  1.00  4.01           H  
ATOM     31 1HB  ALA A   3       9.824   4.794  -0.730  1.00  4.01           H  
ATOM     32 2HB  ALA A   3       8.839   4.088  -2.016  1.00  4.01           H  
ATOM     33 3HB  ALA A   3       8.676   5.778  -1.579  1.00  4.01           H  
ATOM     34  N   PRO A   4       8.548   5.183   2.051  1.00  3.15           N  
ATOM     35  CA  PRO A   4       8.709   6.061   3.199  1.00  3.15           C  
ATOM     36  C   PRO A   4       9.782   7.121   3.008  1.00  3.15           C  
ATOM     37  O   PRO A   4      10.732   7.168   3.787  1.00  3.15           O  
ATOM     38  CB  PRO A   4       9.130   5.073   4.288  1.00  3.15           C  
ATOM     39  CG  PRO A   4       9.924   4.021   3.538  1.00  3.15           C  
ATOM     40  CD  PRO A   4       9.198   3.864   2.214  1.00  3.15           C  
ATOM     41  HA  PRO A   4       7.739   6.525   3.436  1.00  3.15           H  
ATOM     42 1HB  PRO A   4       9.722   5.591   5.056  1.00  3.15           H  
ATOM     43 2HB  PRO A   4       8.239   4.661   4.785  1.00  3.15           H  
ATOM     44 1HG  PRO A   4      10.964   4.360   3.405  1.00  3.15           H  
ATOM     45 2HG  PRO A   4       9.965   3.086   4.116  1.00  3.15           H  
ATOM     46 1HD  PRO A   4       9.926   3.670   1.413  1.00  3.15           H  
ATOM     47 2HD  PRO A   4       8.440   3.067   2.306  1.00  3.15           H  
ATOM     48  N   GLU A   5       9.641   7.956   1.979  1.00  2.37           N  
ATOM     49  CA  GLU A   5      10.638   9.004   1.695  1.00  2.37           C  
ATOM     50  C   GLU A   5      12.054   8.423   1.722  1.00  2.37           C  
ATOM     51  O   GLU A   5      12.892   8.835   2.529  1.00  2.37           O  
ATOM     52  CB  GLU A   5      10.528  10.167   2.688  1.00  2.37           C  
ATOM     53  CG  GLU A   5       9.177  10.893   2.664  1.00  2.37           C  
ATOM     54  CD  GLU A   5       9.131  12.140   3.543  1.00  2.37           C  
ATOM     55  OE1 GLU A   5      10.074  12.387   4.258  1.00  2.37           O  
ATOM     56  OE2 GLU A   5       8.146  12.839   3.486  1.00  2.37           O  
ATOM     57  H   GLU A   5       8.818   7.842   1.387  1.00  2.37           H  
ATOM     58  HA  GLU A   5      10.457   9.392   0.696  1.00  2.37           H  
ATOM     59 1HB  GLU A   5      10.695   9.801   3.700  1.00  2.37           H  
ATOM     60 2HB  GLU A   5      11.309  10.896   2.472  1.00  2.37           H  
ATOM     61 1HG  GLU A   5       8.954  11.178   1.635  1.00  2.37           H  
ATOM     62 2HG  GLU A   5       8.403  10.199   2.991  1.00  2.37           H  
ATOM     63  N   GLY A   6      12.306   7.427   0.880  1.00  1.75           N  
ATOM     64  CA  GLY A   6      13.583   6.736   0.975  1.00  1.75           C  
ATOM     65  C   GLY A   6      14.661   7.545   0.279  1.00  1.75           C  
ATOM     66  O   GLY A   6      14.362   8.593  -0.276  1.00  1.75           O  
ATOM     67  H   GLY A   6      11.604   7.195   0.176  1.00  1.75           H  
ATOM     68 1HA  GLY A   6      13.814   6.589   2.029  1.00  1.75           H  
ATOM     69 2HA  GLY A   6      13.499   5.751   0.512  1.00  1.75           H  
ATOM     70  N   PRO A   7      15.928   7.162   0.376  1.00  1.30           N  
ATOM     71  CA  PRO A   7      17.034   7.789  -0.315  1.00  1.30           C  
ATOM     72  C   PRO A   7      16.791   7.962  -1.814  1.00  1.30           C  
ATOM     73  O   PRO A   7      16.817   9.089  -2.316  1.00  1.30           O  
ATOM     74  CB  PRO A   7      18.176   6.818  -0.023  1.00  1.30           C  
ATOM     75  CG  PRO A   7      17.829   6.255   1.342  1.00  1.30           C  
ATOM     76  CD  PRO A   7      16.317   6.087   1.310  1.00  1.30           C  
ATOM     77  HA  PRO A   7      17.236   8.761   0.151  1.00  1.30           H  
ATOM     78 1HB  PRO A   7      18.248   6.056  -0.808  1.00  1.30           H  
ATOM     79 2HB  PRO A   7      19.133   7.359  -0.027  1.00  1.30           H  
ATOM     80 1HG  PRO A   7      18.356   5.302   1.496  1.00  1.30           H  
ATOM     81 2HG  PRO A   7      18.166   6.939   2.131  1.00  1.30           H  
ATOM     82 1HD  PRO A   7      16.010   5.110   0.943  1.00  1.30           H  
ATOM     83 2HD  PRO A   7      15.944   6.283   2.320  1.00  1.30           H  
ATOM     84  N   LEU A   8      16.533   6.856  -2.531  1.00  1.01           N  
ATOM     85  CA  LEU A   8      16.443   6.958  -3.992  1.00  1.01           C  
ATOM     86  C   LEU A   8      15.401   6.123  -4.729  1.00  1.01           C  
ATOM     87  O   LEU A   8      15.301   4.909  -4.540  1.00  1.01           O  
ATOM     88  CB  LEU A   8      17.821   6.614  -4.584  1.00  1.01           C  
ATOM     89  CG  LEU A   8      17.925   6.503  -6.137  1.00  1.01           C  
ATOM     90  CD1 LEU A   8      17.680   7.835  -6.803  1.00  1.01           C  
ATOM     91  CD2 LEU A   8      19.304   6.002  -6.493  1.00  1.01           C  
ATOM     92  H   LEU A   8      16.484   5.941  -2.079  1.00  1.01           H  
ATOM     93  HA  LEU A   8      16.236   7.996  -4.223  1.00  1.01           H  
ATOM     94 1HB  LEU A   8      18.525   7.384  -4.269  1.00  1.01           H  
ATOM     95 2HB  LEU A   8      18.145   5.662  -4.163  1.00  1.01           H  
ATOM     96  HG  LEU A   8      17.178   5.800  -6.500  1.00  1.01           H  
ATOM     97 1HD1 LEU A   8      17.756   7.695  -7.870  1.00  1.01           H  
ATOM     98 2HD1 LEU A   8      16.712   8.189  -6.574  1.00  1.01           H  
ATOM     99 3HD1 LEU A   8      18.418   8.564  -6.468  1.00  1.01           H  
ATOM    100 1HD2 LEU A   8      19.385   5.903  -7.574  1.00  1.01           H  
ATOM    101 2HD2 LEU A   8      20.053   6.710  -6.133  1.00  1.01           H  
ATOM    102 3HD2 LEU A   8      19.467   5.031  -6.025  1.00  1.01           H  
ATOM    103  N   THR A   9      14.687   6.782  -5.632  1.00  0.83           N  
ATOM    104  CA  THR A   9      13.814   6.070  -6.554  1.00  0.83           C  
ATOM    105  C   THR A   9      14.359   6.251  -7.970  1.00  0.83           C  
ATOM    106  O   THR A   9      14.518   7.387  -8.436  1.00  0.83           O  
ATOM    107  CB  THR A   9      12.358   6.568  -6.505  1.00  0.83           C  
ATOM    108  OG1 THR A   9      11.810   6.377  -5.183  1.00  0.83           O  
ATOM    109  CG2 THR A   9      11.497   5.799  -7.512  1.00  0.83           C  
ATOM    110  H   THR A   9      14.802   7.799  -5.698  1.00  0.83           H  
ATOM    111  HA  THR A   9      13.827   5.005  -6.322  1.00  0.83           H  
ATOM    112  HB  THR A   9      12.342   7.615  -6.735  1.00  0.83           H  
ATOM    113  HG1 THR A   9      10.909   6.795  -5.113  1.00  0.83           H  
ATOM    114 1HG2 THR A   9      10.479   6.170  -7.464  1.00  0.83           H  
ATOM    115 2HG2 THR A   9      11.886   5.944  -8.520  1.00  0.83           H  
ATOM    116 3HG2 THR A   9      11.509   4.738  -7.273  1.00  0.83           H  
ATOM    117  N   THR A  10      14.618   5.139  -8.648  1.00  0.73           N  
ATOM    118  CA  THR A  10      15.106   5.182 -10.018  1.00  0.73           C  
ATOM    119  C   THR A  10      14.005   4.726 -10.940  1.00  0.73           C  
ATOM    120  O   THR A  10      13.415   3.666 -10.714  1.00  0.73           O  
ATOM    121  CB  THR A  10      16.324   4.255 -10.258  1.00  0.73           C  
ATOM    122  OG1 THR A  10      17.418   4.645  -9.421  1.00  0.73           O  
ATOM    123  CG2 THR A  10      16.761   4.332 -11.732  1.00  0.73           C  
ATOM    124  H   THR A  10      14.474   4.234  -8.195  1.00  0.73           H  
ATOM    125  HA  THR A  10      15.373   6.206 -10.281  1.00  0.73           H  
ATOM    126  HB  THR A  10      16.046   3.225 -10.019  1.00  0.73           H  
ATOM    127  HG1 THR A  10      17.159   4.522  -8.506  1.00  0.73           H  
ATOM    128 1HG2 THR A  10      17.612   3.674 -11.886  1.00  0.73           H  
ATOM    129 2HG2 THR A  10      15.947   4.019 -12.385  1.00  0.73           H  
ATOM    130 3HG2 THR A  10      17.043   5.357 -11.978  1.00  0.73           H  
ATOM    131  N   LEU A  11      13.734   5.521 -11.959  1.00  0.69           N  
ATOM    132  CA  LEU A  11      12.753   5.181 -12.964  1.00  0.69           C  
ATOM    133  C   LEU A  11      13.415   4.885 -14.287  1.00  0.69           C  
ATOM    134  O   LEU A  11      14.181   5.698 -14.799  1.00  0.69           O  
ATOM    135  CB  LEU A  11      11.721   6.305 -13.122  1.00  0.69           C  
ATOM    136  CG  LEU A  11      10.651   6.133 -14.256  1.00  0.69           C  
ATOM    137  CD1 LEU A  11       9.813   4.881 -14.002  1.00  0.69           C  
ATOM    138  CD2 LEU A  11       9.732   7.384 -14.254  1.00  0.69           C  
ATOM    139  H   LEU A  11      14.235   6.403 -12.043  1.00  0.69           H  
ATOM    140  HA  LEU A  11      12.225   4.293 -12.637  1.00  0.69           H  
ATOM    141 1HB  LEU A  11      11.188   6.414 -12.181  1.00  0.69           H  
ATOM    142 2HB  LEU A  11      12.260   7.235 -13.315  1.00  0.69           H  
ATOM    143  HG  LEU A  11      11.142   6.033 -15.228  1.00  0.69           H  
ATOM    144 1HD1 LEU A  11       9.060   4.775 -14.781  1.00  0.69           H  
ATOM    145 2HD1 LEU A  11      10.454   4.013 -14.013  1.00  0.69           H  
ATOM    146 3HD1 LEU A  11       9.345   4.947 -13.049  1.00  0.69           H  
ATOM    147 1HD2 LEU A  11       8.984   7.284 -15.037  1.00  0.69           H  
ATOM    148 2HD2 LEU A  11       9.235   7.474 -13.287  1.00  0.69           H  
ATOM    149 3HD2 LEU A  11      10.322   8.274 -14.433  1.00  0.69           H  
ATOM    150  N   TYR A  12      13.138   3.716 -14.817  1.00  0.69           N  
ATOM    151  CA  TYR A  12      13.605   3.351 -16.128  1.00  0.69           C  
ATOM    152  C   TYR A  12      12.453   3.545 -17.093  1.00  0.69           C  
ATOM    153  O   TYR A  12      11.333   3.123 -16.809  1.00  0.69           O  
ATOM    154  CB  TYR A  12      14.099   1.907 -16.158  1.00  0.69           C  
ATOM    155  CG  TYR A  12      15.431   1.650 -15.539  1.00  0.69           C  
ATOM    156  CD1 TYR A  12      15.586   1.487 -14.190  1.00  0.69           C  
ATOM    157  CD2 TYR A  12      16.514   1.519 -16.377  1.00  0.69           C  
ATOM    158  CE1 TYR A  12      16.848   1.202 -13.683  1.00  0.69           C  
ATOM    159  CE2 TYR A  12      17.757   1.227 -15.873  1.00  0.69           C  
ATOM    160  CZ  TYR A  12      17.922   1.068 -14.531  1.00  0.69           C  
ATOM    161  OH  TYR A  12      19.168   0.782 -14.019  1.00  0.69           O  
ATOM    162  H   TYR A  12      12.546   3.074 -14.296  1.00  0.69           H  
ATOM    163  HA  TYR A  12      14.416   4.011 -16.413  1.00  0.69           H  
ATOM    164 1HB  TYR A  12      13.374   1.284 -15.671  1.00  0.69           H  
ATOM    165 2HB  TYR A  12      14.160   1.597 -17.185  1.00  0.69           H  
ATOM    166  HD1 TYR A  12      14.725   1.586 -13.523  1.00  0.69           H  
ATOM    167  HD2 TYR A  12      16.376   1.644 -17.449  1.00  0.69           H  
ATOM    168  HE1 TYR A  12      17.000   1.081 -12.626  1.00  0.69           H  
ATOM    169  HE2 TYR A  12      18.608   1.121 -16.544  1.00  0.69           H  
ATOM    170  HH  TYR A  12      19.118   0.726 -13.062  1.00  0.69           H  
ATOM    171  N   TYR A  13      12.732   4.115 -18.247  1.00  0.73           N  
ATOM    172  CA  TYR A  13      11.722   4.283 -19.280  1.00  0.73           C  
ATOM    173  C   TYR A  13      12.205   3.655 -20.561  1.00  0.73           C  
ATOM    174  O   TYR A  13      13.171   4.113 -21.181  1.00  0.73           O  
ATOM    175  CB  TYR A  13      11.374   5.765 -19.481  1.00  0.73           C  
ATOM    176  CG  TYR A  13      10.433   6.031 -20.688  1.00  0.73           C  
ATOM    177  CD1 TYR A  13       9.499   5.078 -21.108  1.00  0.73           C  
ATOM    178  CD2 TYR A  13      10.539   7.233 -21.387  1.00  0.73           C  
ATOM    179  CE1 TYR A  13       8.705   5.318 -22.215  1.00  0.73           C  
ATOM    180  CE2 TYR A  13       9.736   7.469 -22.491  1.00  0.73           C  
ATOM    181  CZ  TYR A  13       8.834   6.516 -22.907  1.00  0.73           C  
ATOM    182  OH  TYR A  13       8.063   6.725 -24.014  1.00  0.73           O  
ATOM    183  H   TYR A  13      13.679   4.453 -18.402  1.00  0.73           H  
ATOM    184  HA  TYR A  13      10.819   3.754 -18.982  1.00  0.73           H  
ATOM    185 1HB  TYR A  13      10.892   6.148 -18.578  1.00  0.73           H  
ATOM    186 2HB  TYR A  13      12.288   6.330 -19.626  1.00  0.73           H  
ATOM    187  HD1 TYR A  13       9.398   4.134 -20.572  1.00  0.73           H  
ATOM    188  HD2 TYR A  13      11.267   7.985 -21.070  1.00  0.73           H  
ATOM    189  HE1 TYR A  13       7.988   4.562 -22.546  1.00  0.73           H  
ATOM    190  HE2 TYR A  13       9.830   8.401 -23.041  1.00  0.73           H  
ATOM    191  HH  TYR A  13       7.677   7.626 -24.020  1.00  0.73           H  
ATOM    192  N   ILE A  14      11.492   2.611 -20.954  1.00  0.79           N  
ATOM    193  CA  ILE A  14      11.831   1.832 -22.113  1.00  0.79           C  
ATOM    194  C   ILE A  14      10.737   1.947 -23.152  1.00  0.79           C  
ATOM    195  O   ILE A  14       9.578   1.589 -22.921  1.00  0.79           O  
ATOM    196  CB  ILE A  14      12.010   0.377 -21.706  1.00  0.79           C  
ATOM    197  CG1 ILE A  14      13.027   0.271 -20.670  1.00  0.79           C  
ATOM    198  CG2 ILE A  14      12.402  -0.446 -22.887  1.00  0.79           C  
ATOM    199  CD1 ILE A  14      12.432   0.324 -19.339  1.00  0.79           C  
ATOM    200  H   ILE A  14      10.695   2.321 -20.390  1.00  0.79           H  
ATOM    201  HA  ILE A  14      12.758   2.207 -22.537  1.00  0.79           H  
ATOM    202  HB  ILE A  14      11.093   0.015 -21.274  1.00  0.79           H  
ATOM    203 1HG1 ILE A  14      13.537  -0.673 -20.789  1.00  0.79           H  
ATOM    204 2HG1 ILE A  14      13.748   1.075 -20.760  1.00  0.79           H  
ATOM    205 1HG2 ILE A  14      12.531  -1.479 -22.566  1.00  0.79           H  
ATOM    206 2HG2 ILE A  14      11.631  -0.383 -23.653  1.00  0.79           H  
ATOM    207 3HG2 ILE A  14      13.325  -0.067 -23.283  1.00  0.79           H  
ATOM    208 1HD1 ILE A  14      13.207   0.209 -18.602  1.00  0.79           H  
ATOM    209 2HD1 ILE A  14      11.914   1.257 -19.179  1.00  0.79           H  
ATOM    210 3HD1 ILE A  14      11.718  -0.487 -19.262  1.00  0.79           H  
ATOM    211  N   ASN A  15      11.127   2.465 -24.294  1.00  0.89           N  
ATOM    212  CA  ASN A  15      10.208   2.725 -25.384  1.00  0.89           C  
ATOM    213  C   ASN A  15      10.661   1.931 -26.581  1.00  0.89           C  
ATOM    214  O   ASN A  15      11.738   2.169 -27.128  1.00  0.89           O  
ATOM    215  CB  ASN A  15      10.145   4.189 -25.682  1.00  0.89           C  
ATOM    216  CG  ASN A  15       9.127   4.540 -26.676  1.00  0.89           C  
ATOM    217  OD1 ASN A  15       8.220   3.768 -27.011  1.00  0.89           O  
ATOM    218  ND2 ASN A  15       9.277   5.718 -27.173  1.00  0.89           N  
ATOM    219  H   ASN A  15      12.116   2.712 -24.398  1.00  0.89           H  
ATOM    220  HA  ASN A  15       9.211   2.373 -25.113  1.00  0.89           H  
ATOM    221 1HB  ASN A  15       9.944   4.729 -24.773  1.00  0.89           H  
ATOM    222 2HB  ASN A  15      11.118   4.523 -26.046  1.00  0.89           H  
ATOM    223 1HD2 ASN A  15       8.647   6.083 -27.859  1.00  0.89           H  
ATOM    224 2HD2 ASN A  15      10.031   6.292 -26.866  1.00  0.89           H  
ATOM    225  N   ALA A  16       9.887   0.931 -26.940  1.00  1.00           N  
ATOM    226  CA  ALA A  16      10.320   0.026 -27.976  1.00  1.00           C  
ATOM    227  C   ALA A  16       9.215  -0.210 -28.980  1.00  1.00           C  
ATOM    228  O   ALA A  16       8.749  -1.337 -29.170  1.00  1.00           O  
ATOM    229  CB  ALA A  16      10.797  -1.242 -27.349  1.00  1.00           C  
ATOM    230  H   ALA A  16       8.973   0.800 -26.495  1.00  1.00           H  
ATOM    231  HA  ALA A  16      11.154   0.483 -28.506  1.00  1.00           H  
ATOM    232 1HB  ALA A  16      11.158  -1.860 -28.131  1.00  1.00           H  
ATOM    233 2HB  ALA A  16      11.598  -0.998 -26.667  1.00  1.00           H  
ATOM    234 3HB  ALA A  16       9.999  -1.738 -26.808  1.00  1.00           H  
ATOM    235  N   ASP A  17       8.825   0.890 -29.624  1.00  1.11           N  
ATOM    236  CA  ASP A  17       7.726   0.982 -30.585  1.00  1.11           C  
ATOM    237  C   ASP A  17       8.092   0.515 -32.007  1.00  1.11           C  
ATOM    238  O   ASP A  17       7.308   0.664 -32.946  1.00  1.11           O  
ATOM    239  CB  ASP A  17       7.167   2.419 -30.605  1.00  1.11           C  
ATOM    240  CG  ASP A  17       8.136   3.543 -31.135  1.00  1.11           C  
ATOM    241  OD1 ASP A  17       9.210   3.226 -31.587  1.00  1.11           O  
ATOM    242  OD2 ASP A  17       7.768   4.714 -31.058  1.00  1.11           O  
ATOM    243  H   ASP A  17       9.309   1.747 -29.389  1.00  1.11           H  
ATOM    244  HA  ASP A  17       6.936   0.352 -30.221  1.00  1.11           H  
ATOM    245 1HB  ASP A  17       6.264   2.436 -31.215  1.00  1.11           H  
ATOM    246 2HB  ASP A  17       6.866   2.693 -29.588  1.00  1.11           H  
ATOM    247  N   ASN A  18       9.287  -0.048 -32.148  1.00  1.18           N  
ATOM    248  CA  ASN A  18       9.819  -0.521 -33.417  1.00  1.18           C  
ATOM    249  C   ASN A  18      10.650  -1.799 -33.236  1.00  1.18           C  
ATOM    250  O   ASN A  18      10.449  -2.587 -32.304  1.00  1.18           O  
ATOM    251  CB  ASN A  18      10.623   0.569 -34.112  1.00  1.18           C  
ATOM    252  CG  ASN A  18      11.898   1.017 -33.399  1.00  1.18           C  
ATOM    253  OD1 ASN A  18      12.529   0.311 -32.586  1.00  1.18           O  
ATOM    254  ND2 ASN A  18      12.308   2.206 -33.763  1.00  1.18           N  
ATOM    255  H   ASN A  18       9.852  -0.129 -31.322  1.00  1.18           H  
ATOM    256  HA  ASN A  18       8.980  -0.776 -34.064  1.00  1.18           H  
ATOM    257 1HB  ASN A  18      10.863   0.275 -35.131  1.00  1.18           H  
ATOM    258 2HB  ASN A  18       9.979   1.450 -34.193  1.00  1.18           H  
ATOM    259 1HD2 ASN A  18      13.181   2.602 -33.422  1.00  1.18           H  
ATOM    260 2HD2 ASN A  18      11.783   2.730 -34.430  1.00  1.18           H  
ATOM    261  N   LYS A  19      11.592  -2.000 -34.156  1.00  1.21           N  
ATOM    262  CA  LYS A  19      12.480  -3.161 -34.236  1.00  1.21           C  
ATOM    263  C   LYS A  19      13.243  -3.457 -32.934  1.00  1.21           C  
ATOM    264  O   LYS A  19      13.733  -4.568 -32.739  1.00  1.21           O  
ATOM    265  CB  LYS A  19      13.515  -2.906 -35.331  1.00  1.21           C  
ATOM    266  CG  LYS A  19      14.489  -1.769 -34.964  1.00  1.21           C  
ATOM    267  CD  LYS A  19      15.471  -1.443 -36.061  1.00  1.21           C  
ATOM    268  CE  LYS A  19      16.415  -0.328 -35.607  1.00  1.21           C  
ATOM    269  NZ  LYS A  19      17.374   0.061 -36.677  1.00  1.21           N  
ATOM    270  H   LYS A  19      11.701  -1.308 -34.879  1.00  1.21           H  
ATOM    271  HA  LYS A  19      11.880  -4.036 -34.487  1.00  1.21           H  
ATOM    272 1HB  LYS A  19      14.096  -3.811 -35.507  1.00  1.21           H  
ATOM    273 2HB  LYS A  19      13.014  -2.644 -36.262  1.00  1.21           H  
ATOM    274 1HG  LYS A  19      13.928  -0.870 -34.713  1.00  1.21           H  
ATOM    275 2HG  LYS A  19      15.066  -2.065 -34.092  1.00  1.21           H  
ATOM    276 1HD  LYS A  19      16.053  -2.330 -36.311  1.00  1.21           H  
ATOM    277 2HD  LYS A  19      14.932  -1.115 -36.950  1.00  1.21           H  
ATOM    278 1HE  LYS A  19      15.823   0.547 -35.324  1.00  1.21           H  
ATOM    279 2HE  LYS A  19      16.974  -0.670 -34.735  1.00  1.21           H  
ATOM    280 1HZ  LYS A  19      17.974   0.798 -36.336  1.00  1.21           H  
ATOM    281 2HZ  LYS A  19      17.934  -0.739 -36.939  1.00  1.21           H  
ATOM    282 3HZ  LYS A  19      16.860   0.391 -37.481  1.00  1.21           H  
ATOM    283  N   LEU A  20      13.325  -2.476 -32.034  1.00  1.19           N  
ATOM    284  CA  LEU A  20      14.043  -2.621 -30.778  1.00  1.19           C  
ATOM    285  C   LEU A  20      13.275  -3.370 -29.694  1.00  1.19           C  
ATOM    286  O   LEU A  20      13.793  -3.538 -28.591  1.00  1.19           O  
ATOM    287  CB  LEU A  20      14.449  -1.249 -30.253  1.00  1.19           C  
ATOM    288  CG  LEU A  20      15.468  -0.535 -31.118  1.00  1.19           C  
ATOM    289  CD1 LEU A  20      15.709   0.835 -30.564  1.00  1.19           C  
ATOM    290  CD2 LEU A  20      16.747  -1.364 -31.167  1.00  1.19           C  
ATOM    291  H   LEU A  20      12.890  -1.580 -32.245  1.00  1.19           H  
ATOM    292  HA  LEU A  20      14.955  -3.181 -30.983  1.00  1.19           H  
ATOM    293 1HB  LEU A  20      13.557  -0.620 -30.191  1.00  1.19           H  
ATOM    294 2HB  LEU A  20      14.868  -1.362 -29.253  1.00  1.19           H  
ATOM    295  HG  LEU A  20      15.076  -0.419 -32.129  1.00  1.19           H  
ATOM    296 1HD1 LEU A  20      16.435   1.348 -31.191  1.00  1.19           H  
ATOM    297 2HD1 LEU A  20      14.767   1.382 -30.562  1.00  1.19           H  
ATOM    298 3HD1 LEU A  20      16.095   0.757 -29.551  1.00  1.19           H  
ATOM    299 1HD2 LEU A  20      17.484  -0.862 -31.793  1.00  1.19           H  
ATOM    300 2HD2 LEU A  20      17.147  -1.482 -30.158  1.00  1.19           H  
ATOM    301 3HD2 LEU A  20      16.526  -2.348 -31.586  1.00  1.19           H  
ATOM    302  N   ASN A  21      12.058  -3.829 -29.990  1.00  1.12           N  
ATOM    303  CA  ASN A  21      11.276  -4.593 -29.016  1.00  1.12           C  
ATOM    304  C   ASN A  21      12.068  -5.749 -28.421  1.00  1.12           C  
ATOM    305  O   ASN A  21      12.129  -5.895 -27.201  1.00  1.12           O  
ATOM    306  CB  ASN A  21       9.995  -5.082 -29.657  1.00  1.12           C  
ATOM    307  CG  ASN A  21       9.122  -5.872 -28.732  1.00  1.12           C  
ATOM    308  OD1 ASN A  21       8.661  -5.385 -27.700  1.00  1.12           O  
ATOM    309  ND2 ASN A  21       8.867  -7.103 -29.098  1.00  1.12           N  
ATOM    310  H   ASN A  21      11.653  -3.621 -30.907  1.00  1.12           H  
ATOM    311  HA  ASN A  21      11.009  -3.958 -28.182  1.00  1.12           H  
ATOM    312 1HB  ASN A  21       9.431  -4.217 -30.023  1.00  1.12           H  
ATOM    313 2HB  ASN A  21      10.240  -5.698 -30.522  1.00  1.12           H  
ATOM    314 1HD2 ASN A  21       8.282  -7.686 -28.529  1.00  1.12           H  
ATOM    315 2HD2 ASN A  21       9.251  -7.461 -29.948  1.00  1.12           H  
ATOM    316  N   GLU A  22      12.709  -6.561 -29.254  1.00  1.04           N  
ATOM    317  CA  GLU A  22      13.447  -7.691 -28.697  1.00  1.04           C  
ATOM    318  C   GLU A  22      14.601  -7.236 -27.799  1.00  1.04           C  
ATOM    319  O   GLU A  22      14.877  -7.853 -26.762  1.00  1.04           O  
ATOM    320  CB  GLU A  22      13.983  -8.578 -29.818  1.00  1.04           C  
ATOM    321  CG  GLU A  22      12.904  -9.347 -30.578  1.00  1.04           C  
ATOM    322  CD  GLU A  22      13.452 -10.185 -31.714  1.00  1.04           C  
ATOM    323  OE1 GLU A  22      14.621 -10.079 -32.000  1.00  1.04           O  
ATOM    324  OE2 GLU A  22      12.695 -10.932 -32.291  1.00  1.04           O  
ATOM    325  H   GLU A  22      12.669  -6.405 -30.252  1.00  1.04           H  
ATOM    326  HA  GLU A  22      12.760  -8.280 -28.087  1.00  1.04           H  
ATOM    327 1HB  GLU A  22      14.528  -7.962 -30.535  1.00  1.04           H  
ATOM    328 2HB  GLU A  22      14.688  -9.299 -29.405  1.00  1.04           H  
ATOM    329 1HG  GLU A  22      12.377  -9.998 -29.880  1.00  1.04           H  
ATOM    330 2HG  GLU A  22      12.185  -8.631 -30.976  1.00  1.04           H  
ATOM    331  N   GLU A  23      15.273  -6.152 -28.188  1.00  0.96           N  
ATOM    332  CA  GLU A  23      16.404  -5.670 -27.412  1.00  0.96           C  
ATOM    333  C   GLU A  23      15.906  -5.137 -26.081  1.00  0.96           C  
ATOM    334  O   GLU A  23      16.545  -5.325 -25.044  1.00  0.96           O  
ATOM    335  CB  GLU A  23      17.158  -4.578 -28.173  1.00  0.96           C  
ATOM    336  CG  GLU A  23      17.882  -5.049 -29.458  1.00  0.96           C  
ATOM    337  CD  GLU A  23      19.007  -6.057 -29.222  1.00  0.96           C  
ATOM    338  OE1 GLU A  23      19.871  -5.786 -28.421  1.00  0.96           O  
ATOM    339  OE2 GLU A  23      18.986  -7.110 -29.842  1.00  0.96           O  
ATOM    340  H   GLU A  23      14.987  -5.663 -29.026  1.00  0.96           H  
ATOM    341  HA  GLU A  23      17.079  -6.496 -27.218  1.00  0.96           H  
ATOM    342 1HB  GLU A  23      16.456  -3.792 -28.462  1.00  0.96           H  
ATOM    343 2HB  GLU A  23      17.898  -4.122 -27.515  1.00  0.96           H  
ATOM    344 1HG  GLU A  23      17.141  -5.500 -30.120  1.00  0.96           H  
ATOM    345 2HG  GLU A  23      18.288  -4.174 -29.964  1.00  0.96           H  
ATOM    346  N   ALA A  24      14.742  -4.490 -26.112  1.00  0.89           N  
ATOM    347  CA  ALA A  24      14.138  -3.950 -24.914  1.00  0.89           C  
ATOM    348  C   ALA A  24      13.801  -5.053 -23.936  1.00  0.89           C  
ATOM    349  O   ALA A  24      14.038  -4.913 -22.735  1.00  0.89           O  
ATOM    350  CB  ALA A  24      12.905  -3.183 -25.276  1.00  0.89           C  
ATOM    351  H   ALA A  24      14.271  -4.354 -27.004  1.00  0.89           H  
ATOM    352  HA  ALA A  24      14.851  -3.282 -24.440  1.00  0.89           H  
ATOM    353 1HB  ALA A  24      12.478  -2.777 -24.395  1.00  0.89           H  
ATOM    354 2HB  ALA A  24      13.189  -2.392 -25.958  1.00  0.89           H  
ATOM    355 3HB  ALA A  24      12.186  -3.842 -25.753  1.00  0.89           H  
ATOM    356  N   GLU A  25      13.295  -6.183 -24.436  1.00  0.83           N  
ATOM    357  CA  GLU A  25      13.000  -7.258 -23.507  1.00  0.83           C  
ATOM    358  C   GLU A  25      14.295  -7.767 -22.880  1.00  0.83           C  
ATOM    359  O   GLU A  25      14.345  -7.996 -21.669  1.00  0.83           O  
ATOM    360  CB  GLU A  25      12.242  -8.412 -24.180  1.00  0.83           C  
ATOM    361  CG  GLU A  25      10.785  -8.093 -24.574  1.00  0.83           C  
ATOM    362  CD  GLU A  25      10.042  -9.289 -25.175  1.00  0.83           C  
ATOM    363  OE1 GLU A  25      10.654 -10.312 -25.380  1.00  0.83           O  
ATOM    364  OE2 GLU A  25       8.859  -9.174 -25.412  1.00  0.83           O  
ATOM    365  H   GLU A  25      13.088  -6.263 -25.434  1.00  0.83           H  
ATOM    366  HA  GLU A  25      12.371  -6.861 -22.712  1.00  0.83           H  
ATOM    367 1HB  GLU A  25      12.773  -8.702 -25.089  1.00  0.83           H  
ATOM    368 2HB  GLU A  25      12.234  -9.276 -23.516  1.00  0.83           H  
ATOM    369 1HG  GLU A  25      10.247  -7.740 -23.695  1.00  0.83           H  
ATOM    370 2HG  GLU A  25      10.801  -7.284 -25.305  1.00  0.83           H  
ATOM    371  N   LYS A  26      15.366  -7.879 -23.682  1.00  0.79           N  
ATOM    372  CA  LYS A  26      16.645  -8.345 -23.149  1.00  0.79           C  
ATOM    373  C   LYS A  26      17.194  -7.369 -22.108  1.00  0.79           C  
ATOM    374  O   LYS A  26      17.723  -7.789 -21.078  1.00  0.79           O  
ATOM    375  CB  LYS A  26      17.647  -8.576 -24.280  1.00  0.79           C  
ATOM    376  CG  LYS A  26      17.318  -9.800 -25.142  1.00  0.79           C  
ATOM    377  CD  LYS A  26      18.437 -10.130 -26.127  1.00  0.79           C  
ATOM    378  CE  LYS A  26      18.486  -9.109 -27.244  1.00  0.79           C  
ATOM    379  NZ  LYS A  26      19.478  -9.455 -28.303  1.00  0.79           N  
ATOM    380  H   LYS A  26      15.271  -7.678 -24.682  1.00  0.79           H  
ATOM    381  HA  LYS A  26      16.477  -9.301 -22.649  1.00  0.79           H  
ATOM    382 1HB  LYS A  26      17.665  -7.701 -24.932  1.00  0.79           H  
ATOM    383 2HB  LYS A  26      18.645  -8.701 -23.867  1.00  0.79           H  
ATOM    384 1HG  LYS A  26      17.145 -10.660 -24.493  1.00  0.79           H  
ATOM    385 2HG  LYS A  26      16.404  -9.601 -25.701  1.00  0.79           H  
ATOM    386 1HD  LYS A  26      19.394 -10.136 -25.607  1.00  0.79           H  
ATOM    387 2HD  LYS A  26      18.265 -11.115 -26.557  1.00  0.79           H  
ATOM    388 1HE  LYS A  26      17.497  -9.031 -27.699  1.00  0.79           H  
ATOM    389 2HE  LYS A  26      18.757  -8.141 -26.822  1.00  0.79           H  
ATOM    390 1HZ  LYS A  26      19.436  -8.698 -29.009  1.00  0.79           H  
ATOM    391 2HZ  LYS A  26      20.402  -9.502 -27.911  1.00  0.79           H  
ATOM    392 3HZ  LYS A  26      19.243 -10.333 -28.729  1.00  0.79           H  
ATOM    393  N   PHE A  27      17.023  -6.068 -22.356  1.00  0.76           N  
ATOM    394  CA  PHE A  27      17.433  -5.017 -21.427  1.00  0.76           C  
ATOM    395  C   PHE A  27      16.735  -5.224 -20.099  1.00  0.76           C  
ATOM    396  O   PHE A  27      17.354  -5.185 -19.031  1.00  0.76           O  
ATOM    397  CB  PHE A  27      17.100  -3.641 -22.011  1.00  0.76           C  
ATOM    398  CG  PHE A  27      17.337  -2.453 -21.136  1.00  0.76           C  
ATOM    399  CD1 PHE A  27      18.604  -1.957 -20.924  1.00  0.76           C  
ATOM    400  CD2 PHE A  27      16.266  -1.798 -20.562  1.00  0.76           C  
ATOM    401  CE1 PHE A  27      18.797  -0.833 -20.143  1.00  0.76           C  
ATOM    402  CE2 PHE A  27      16.453  -0.676 -19.786  1.00  0.76           C  
ATOM    403  CZ  PHE A  27      17.722  -0.193 -19.577  1.00  0.76           C  
ATOM    404  H   PHE A  27      16.606  -5.793 -23.244  1.00  0.76           H  
ATOM    405  HA  PHE A  27      18.510  -5.085 -21.272  1.00  0.76           H  
ATOM    406 1HB  PHE A  27      17.671  -3.506 -22.928  1.00  0.76           H  
ATOM    407 2HB  PHE A  27      16.062  -3.625 -22.292  1.00  0.76           H  
ATOM    408  HD1 PHE A  27      19.455  -2.461 -21.383  1.00  0.76           H  
ATOM    409  HD2 PHE A  27      15.267  -2.185 -20.739  1.00  0.76           H  
ATOM    410  HE1 PHE A  27      19.804  -0.451 -19.983  1.00  0.76           H  
ATOM    411  HE2 PHE A  27      15.602  -0.169 -19.340  1.00  0.76           H  
ATOM    412  HZ  PHE A  27      17.879   0.694 -18.971  1.00  0.76           H  
ATOM    413  N   LEU A  28      15.433  -5.427 -20.154  1.00  0.75           N  
ATOM    414  CA  LEU A  28      14.688  -5.612 -18.938  1.00  0.75           C  
ATOM    415  C   LEU A  28      15.106  -6.894 -18.219  1.00  0.75           C  
ATOM    416  O   LEU A  28      15.195  -6.907 -16.985  1.00  0.75           O  
ATOM    417  CB  LEU A  28      13.215  -5.533 -19.271  1.00  0.75           C  
ATOM    418  CG  LEU A  28      12.888  -4.111 -19.732  1.00  0.75           C  
ATOM    419  CD1 LEU A  28      11.457  -3.965 -20.149  1.00  0.75           C  
ATOM    420  CD2 LEU A  28      13.313  -3.205 -18.653  1.00  0.75           C  
ATOM    421  H   LEU A  28      14.953  -5.441 -21.058  1.00  0.75           H  
ATOM    422  HA  LEU A  28      14.919  -4.781 -18.275  1.00  0.75           H  
ATOM    423 1HB  LEU A  28      12.992  -6.229 -20.083  1.00  0.75           H  
ATOM    424 2HB  LEU A  28      12.623  -5.785 -18.396  1.00  0.75           H  
ATOM    425  HG  LEU A  28      13.478  -3.877 -20.608  1.00  0.75           H  
ATOM    426 1HD1 LEU A  28      11.298  -2.941 -20.484  1.00  0.75           H  
ATOM    427 2HD1 LEU A  28      11.254  -4.655 -20.972  1.00  0.75           H  
ATOM    428 3HD1 LEU A  28      10.793  -4.181 -19.333  1.00  0.75           H  
ATOM    429 1HD2 LEU A  28      13.158  -2.209 -18.943  1.00  0.75           H  
ATOM    430 2HD2 LEU A  28      12.781  -3.405 -17.751  1.00  0.75           H  
ATOM    431 3HD2 LEU A  28      14.361  -3.370 -18.493  1.00  0.75           H  
ATOM    432  N   GLU A  29      15.417  -7.967 -18.965  1.00  0.75           N  
ATOM    433  CA  GLU A  29      15.894  -9.159 -18.275  1.00  0.75           C  
ATOM    434  C   GLU A  29      17.218  -8.861 -17.582  1.00  0.75           C  
ATOM    435  O   GLU A  29      17.434  -9.311 -16.458  1.00  0.75           O  
ATOM    436  CB  GLU A  29      16.083 -10.372 -19.195  1.00  0.75           C  
ATOM    437  CG  GLU A  29      14.820 -11.038 -19.716  1.00  0.75           C  
ATOM    438  CD  GLU A  29      15.137 -12.325 -20.478  1.00  0.75           C  
ATOM    439  OE1 GLU A  29      16.308 -12.620 -20.649  1.00  0.75           O  
ATOM    440  OE2 GLU A  29      14.222 -13.010 -20.871  1.00  0.75           O  
ATOM    441  H   GLU A  29      15.303  -7.950 -19.979  1.00  0.75           H  
ATOM    442  HA  GLU A  29      15.167  -9.430 -17.513  1.00  0.75           H  
ATOM    443 1HB  GLU A  29      16.660 -10.062 -20.067  1.00  0.75           H  
ATOM    444 2HB  GLU A  29      16.667 -11.119 -18.679  1.00  0.75           H  
ATOM    445 1HG  GLU A  29      14.164 -11.267 -18.878  1.00  0.75           H  
ATOM    446 2HG  GLU A  29      14.302 -10.342 -20.376  1.00  0.75           H  
ATOM    447  N   GLU A  30      18.093  -8.075 -18.227  1.00  0.76           N  
ATOM    448  CA  GLU A  30      19.376  -7.714 -17.630  1.00  0.76           C  
ATOM    449  C   GLU A  30      19.152  -6.988 -16.307  1.00  0.76           C  
ATOM    450  O   GLU A  30      19.824  -7.265 -15.307  1.00  0.76           O  
ATOM    451  CB  GLU A  30      20.209  -6.837 -18.582  1.00  0.76           C  
ATOM    452  CG  GLU A  30      21.589  -6.446 -18.044  1.00  0.76           C  
ATOM    453  CD  GLU A  30      22.418  -5.583 -19.005  1.00  0.76           C  
ATOM    454  OE1 GLU A  30      21.948  -5.266 -20.070  1.00  0.76           O  
ATOM    455  OE2 GLU A  30      23.539  -5.251 -18.655  1.00  0.76           O  
ATOM    456  H   GLU A  30      17.868  -7.749 -19.169  1.00  0.76           H  
ATOM    457  HA  GLU A  30      19.931  -8.629 -17.428  1.00  0.76           H  
ATOM    458 1HB  GLU A  30      20.341  -7.356 -19.532  1.00  0.76           H  
ATOM    459 2HB  GLU A  30      19.679  -5.918 -18.789  1.00  0.76           H  
ATOM    460 1HG  GLU A  30      21.439  -5.893 -17.120  1.00  0.76           H  
ATOM    461 2HG  GLU A  30      22.138  -7.354 -17.808  1.00  0.76           H  
ATOM    462  N   ILE A  31      18.174  -6.079 -16.267  1.00  0.79           N  
ATOM    463  CA  ILE A  31      17.935  -5.365 -15.023  1.00  0.79           C  
ATOM    464  C   ILE A  31      17.466  -6.344 -13.942  1.00  0.79           C  
ATOM    465  O   ILE A  31      17.972  -6.325 -12.816  1.00  0.79           O  
ATOM    466  CB  ILE A  31      16.887  -4.238 -15.138  1.00  0.79           C  
ATOM    467  CG1 ILE A  31      17.345  -3.100 -16.037  1.00  0.79           C  
ATOM    468  CG2 ILE A  31      16.659  -3.665 -13.765  1.00  0.79           C  
ATOM    469  CD1 ILE A  31      16.232  -2.113 -16.318  1.00  0.79           C  
ATOM    470  H   ILE A  31      17.645  -5.868 -17.117  1.00  0.79           H  
ATOM    471  HA  ILE A  31      18.875  -4.919 -14.698  1.00  0.79           H  
ATOM    472  HB  ILE A  31      15.951  -4.644 -15.542  1.00  0.79           H  
ATOM    473 1HG1 ILE A  31      18.177  -2.571 -15.572  1.00  0.79           H  
ATOM    474 2HG1 ILE A  31      17.682  -3.517 -16.991  1.00  0.79           H  
ATOM    475 1HG2 ILE A  31      15.922  -2.874 -13.824  1.00  0.79           H  
ATOM    476 2HG2 ILE A  31      16.317  -4.443 -13.091  1.00  0.79           H  
ATOM    477 3HG2 ILE A  31      17.597  -3.258 -13.390  1.00  0.79           H  
ATOM    478 1HD1 ILE A  31      16.600  -1.338 -16.971  1.00  0.79           H  
ATOM    479 2HD1 ILE A  31      15.421  -2.618 -16.780  1.00  0.79           H  
ATOM    480 3HD1 ILE A  31      15.891  -1.670 -15.383  1.00  0.79           H  
ATOM    481  N   LEU A  32      16.522  -7.227 -14.289  1.00  0.83           N  
ATOM    482  CA  LEU A  32      16.013  -8.197 -13.316  1.00  0.83           C  
ATOM    483  C   LEU A  32      17.115  -9.142 -12.812  1.00  0.83           C  
ATOM    484  O   LEU A  32      17.180  -9.451 -11.624  1.00  0.83           O  
ATOM    485  CB  LEU A  32      14.896  -9.039 -13.972  1.00  0.83           C  
ATOM    486  CG  LEU A  32      13.545  -8.324 -14.254  1.00  0.83           C  
ATOM    487  CD1 LEU A  32      12.673  -9.181 -15.143  1.00  0.83           C  
ATOM    488  CD2 LEU A  32      12.825  -8.115 -12.950  1.00  0.83           C  
ATOM    489  H   LEU A  32      16.143  -7.211 -15.238  1.00  0.83           H  
ATOM    490  HA  LEU A  32      15.605  -7.651 -12.471  1.00  0.83           H  
ATOM    491 1HB  LEU A  32      15.270  -9.414 -14.924  1.00  0.83           H  
ATOM    492 2HB  LEU A  32      14.691  -9.893 -13.328  1.00  0.83           H  
ATOM    493  HG  LEU A  32      13.730  -7.366 -14.749  1.00  0.83           H  
ATOM    494 1HD1 LEU A  32      11.727  -8.668 -15.322  1.00  0.83           H  
ATOM    495 2HD1 LEU A  32      13.181  -9.347 -16.092  1.00  0.83           H  
ATOM    496 3HD1 LEU A  32      12.484 -10.136 -14.656  1.00  0.83           H  
ATOM    497 1HD2 LEU A  32      11.875  -7.617 -13.133  1.00  0.83           H  
ATOM    498 2HD2 LEU A  32      12.641  -9.079 -12.470  1.00  0.83           H  
ATOM    499 3HD2 LEU A  32      13.440  -7.516 -12.319  1.00  0.83           H  
ATOM    500  N   LYS A  33      17.995  -9.580 -13.709  1.00  0.87           N  
ATOM    501  CA  LYS A  33      19.077 -10.500 -13.365  1.00  0.87           C  
ATOM    502  C   LYS A  33      20.172  -9.866 -12.504  1.00  0.87           C  
ATOM    503  O   LYS A  33      20.724 -10.526 -11.622  1.00  0.87           O  
ATOM    504  CB  LYS A  33      19.665 -11.092 -14.647  1.00  0.87           C  
ATOM    505  CG  LYS A  33      18.706 -12.077 -15.352  1.00  0.87           C  
ATOM    506  CD  LYS A  33      19.246 -12.577 -16.688  1.00  0.87           C  
ATOM    507  CE  LYS A  33      18.233 -13.514 -17.369  1.00  0.87           C  
ATOM    508  NZ  LYS A  33      18.677 -13.941 -18.732  1.00  0.87           N  
ATOM    509  H   LYS A  33      17.893  -9.296 -14.681  1.00  0.87           H  
ATOM    510  HA  LYS A  33      18.647 -11.316 -12.787  1.00  0.87           H  
ATOM    511 1HB  LYS A  33      19.891 -10.281 -15.346  1.00  0.87           H  
ATOM    512 2HB  LYS A  33      20.596 -11.608 -14.423  1.00  0.87           H  
ATOM    513 1HG  LYS A  33      18.545 -12.936 -14.700  1.00  0.87           H  
ATOM    514 2HG  LYS A  33      17.747 -11.593 -15.516  1.00  0.87           H  
ATOM    515 1HD  LYS A  33      19.425 -11.719 -17.342  1.00  0.87           H  
ATOM    516 2HD  LYS A  33      20.186 -13.105 -16.537  1.00  0.87           H  
ATOM    517 1HE  LYS A  33      18.094 -14.398 -16.750  1.00  0.87           H  
ATOM    518 2HE  LYS A  33      17.281 -12.996 -17.457  1.00  0.87           H  
ATOM    519 1HZ  LYS A  33      17.971 -14.543 -19.142  1.00  0.87           H  
ATOM    520 2HZ  LYS A  33      18.793 -13.120 -19.318  1.00  0.87           H  
ATOM    521 3HZ  LYS A  33      19.551 -14.436 -18.669  1.00  0.87           H  
ATOM    522  N   LYS A  34      20.499  -8.595 -12.760  1.00  0.93           N  
ATOM    523  CA  LYS A  34      21.540  -7.913 -11.993  1.00  0.93           C  
ATOM    524  C   LYS A  34      21.035  -7.267 -10.697  1.00  0.93           C  
ATOM    525  O   LYS A  34      21.827  -7.001  -9.784  1.00  0.93           O  
ATOM    526  CB  LYS A  34      22.248  -6.890 -12.872  1.00  0.93           C  
ATOM    527  CG  LYS A  34      23.083  -7.538 -13.967  1.00  0.93           C  
ATOM    528  CD  LYS A  34      23.787  -6.524 -14.841  1.00  0.93           C  
ATOM    529  CE  LYS A  34      24.704  -7.225 -15.838  1.00  0.93           C  
ATOM    530  NZ  LYS A  34      25.349  -6.276 -16.774  1.00  0.93           N  
ATOM    531  H   LYS A  34      20.039  -8.096 -13.522  1.00  0.93           H  
ATOM    532  HA  LYS A  34      22.279  -8.659 -11.707  1.00  0.93           H  
ATOM    533 1HB  LYS A  34      21.502  -6.247 -13.352  1.00  0.93           H  
ATOM    534 2HB  LYS A  34      22.893  -6.260 -12.264  1.00  0.93           H  
ATOM    535 1HG  LYS A  34      23.820  -8.202 -13.519  1.00  0.93           H  
ATOM    536 2HG  LYS A  34      22.419  -8.134 -14.600  1.00  0.93           H  
ATOM    537 1HD  LYS A  34      23.050  -5.935 -15.387  1.00  0.93           H  
ATOM    538 2HD  LYS A  34      24.379  -5.852 -14.223  1.00  0.93           H  
ATOM    539 1HE  LYS A  34      25.479  -7.747 -15.282  1.00  0.93           H  
ATOM    540 2HE  LYS A  34      24.129  -7.951 -16.411  1.00  0.93           H  
ATOM    541 1HZ  LYS A  34      25.947  -6.779 -17.407  1.00  0.93           H  
ATOM    542 2HZ  LYS A  34      24.624  -5.799 -17.325  1.00  0.93           H  
ATOM    543 3HZ  LYS A  34      25.891  -5.598 -16.268  1.00  0.93           H  
ATOM    544  N   SER A  35      19.735  -7.003 -10.606  1.00  0.99           N  
ATOM    545  CA  SER A  35      19.183  -6.443  -9.387  1.00  0.99           C  
ATOM    546  C   SER A  35      19.326  -7.457  -8.260  1.00  0.99           C  
ATOM    547  O   SER A  35      19.348  -8.664  -8.489  1.00  0.99           O  
ATOM    548  CB  SER A  35      17.733  -6.058  -9.572  1.00  0.99           C  
ATOM    549  OG  SER A  35      17.607  -5.051 -10.528  1.00  0.99           O  
ATOM    550  H   SER A  35      19.112  -7.174 -11.395  1.00  0.99           H  
ATOM    551  HA  SER A  35      19.750  -5.550  -9.124  1.00  0.99           H  
ATOM    552 1HB  SER A  35      17.177  -6.928  -9.896  1.00  0.99           H  
ATOM    553 2HB  SER A  35      17.311  -5.728  -8.625  1.00  0.99           H  
ATOM    554  HG  SER A  35      17.938  -5.452 -11.361  1.00  0.99           H  
ATOM    555  N   THR A  36      19.465  -6.953  -7.052  1.00  1.06           N  
ATOM    556  CA  THR A  36      19.547  -7.754  -5.834  1.00  1.06           C  
ATOM    557  C   THR A  36      19.228  -6.842  -4.667  1.00  1.06           C  
ATOM    558  O   THR A  36      19.323  -5.620  -4.811  1.00  1.06           O  
ATOM    559  CB  THR A  36      20.922  -8.447  -5.680  1.00  1.06           C  
ATOM    560  OG1 THR A  36      20.907  -9.345  -4.550  1.00  1.06           O  
ATOM    561  CG2 THR A  36      22.002  -7.429  -5.501  1.00  1.06           C  
ATOM    562  H   THR A  36      19.469  -5.950  -6.967  1.00  1.06           H  
ATOM    563  HA  THR A  36      18.784  -8.534  -5.874  1.00  1.06           H  
ATOM    564  HB  THR A  36      21.124  -9.028  -6.581  1.00  1.06           H  
ATOM    565  HG1 THR A  36      20.008  -9.726  -4.435  1.00  1.06           H  
ATOM    566 1HG2 THR A  36      22.968  -7.925  -5.410  1.00  1.06           H  
ATOM    567 2HG2 THR A  36      22.006  -6.784  -6.359  1.00  1.06           H  
ATOM    568 3HG2 THR A  36      21.809  -6.863  -4.619  1.00  1.06           H  
ATOM    569  N   LYS A  37      18.912  -7.409  -3.515  1.00  1.12           N  
ATOM    570  CA  LYS A  37      18.630  -6.614  -2.322  1.00  1.12           C  
ATOM    571  C   LYS A  37      19.690  -5.547  -2.066  1.00  1.12           C  
ATOM    572  O   LYS A  37      19.353  -4.427  -1.695  1.00  1.12           O  
ATOM    573  CB  LYS A  37      18.514  -7.509  -1.088  1.00  1.12           C  
ATOM    574  CG  LYS A  37      18.185  -6.766   0.203  1.00  1.12           C  
ATOM    575  CD  LYS A  37      18.019  -7.732   1.373  1.00  1.12           C  
ATOM    576  CE  LYS A  37      17.735  -6.989   2.672  1.00  1.12           C  
ATOM    577  NZ  LYS A  37      17.569  -7.923   3.820  1.00  1.12           N  
ATOM    578  H   LYS A  37      18.842  -8.423  -3.486  1.00  1.12           H  
ATOM    579  HA  LYS A  37      17.674  -6.109  -2.471  1.00  1.12           H  
ATOM    580 1HB  LYS A  37      17.732  -8.251  -1.250  1.00  1.12           H  
ATOM    581 2HB  LYS A  37      19.449  -8.051  -0.942  1.00  1.12           H  
ATOM    582 1HG  LYS A  37      18.990  -6.063   0.429  1.00  1.12           H  
ATOM    583 2HG  LYS A  37      17.262  -6.203   0.071  1.00  1.12           H  
ATOM    584 1HD  LYS A  37      17.194  -8.416   1.164  1.00  1.12           H  
ATOM    585 2HD  LYS A  37      18.931  -8.318   1.490  1.00  1.12           H  
ATOM    586 1HE  LYS A  37      18.562  -6.313   2.884  1.00  1.12           H  
ATOM    587 2HE  LYS A  37      16.822  -6.406   2.557  1.00  1.12           H  
ATOM    588 1HZ  LYS A  37      17.382  -7.394   4.660  1.00  1.12           H  
ATOM    589 2HZ  LYS A  37      16.795  -8.547   3.637  1.00  1.12           H  
ATOM    590 3HZ  LYS A  37      18.414  -8.461   3.942  1.00  1.12           H  
ATOM    591  N   GLU A  38      20.970  -5.883  -2.235  1.00  1.16           N  
ATOM    592  CA  GLU A  38      22.015  -4.890  -2.001  1.00  1.16           C  
ATOM    593  C   GLU A  38      21.939  -3.731  -3.005  1.00  1.16           C  
ATOM    594  O   GLU A  38      22.057  -2.569  -2.630  1.00  1.16           O  
ATOM    595  CB  GLU A  38      23.395  -5.546  -2.076  1.00  1.16           C  
ATOM    596  CG  GLU A  38      23.692  -6.500  -0.924  1.00  1.16           C  
ATOM    597  CD  GLU A  38      25.035  -7.186  -1.045  1.00  1.16           C  
ATOM    598  OE1 GLU A  38      25.676  -7.027  -2.057  1.00  1.16           O  
ATOM    599  OE2 GLU A  38      25.415  -7.869  -0.122  1.00  1.16           O  
ATOM    600  H   GLU A  38      21.205  -6.819  -2.533  1.00  1.16           H  
ATOM    601  HA  GLU A  38      21.882  -4.483  -1.000  1.00  1.16           H  
ATOM    602 1HB  GLU A  38      23.487  -6.101  -3.007  1.00  1.16           H  
ATOM    603 2HB  GLU A  38      24.163  -4.772  -2.079  1.00  1.16           H  
ATOM    604 1HG  GLU A  38      23.664  -5.941   0.011  1.00  1.16           H  
ATOM    605 2HG  GLU A  38      22.905  -7.253  -0.887  1.00  1.16           H  
ATOM    606  N   ASN A  39      21.656  -4.033  -4.273  1.00  1.19           N  
ATOM    607  CA  ASN A  39      21.567  -3.008  -5.318  1.00  1.19           C  
ATOM    608  C   ASN A  39      20.336  -2.129  -5.123  1.00  1.19           C  
ATOM    609  O   ASN A  39      20.313  -0.962  -5.516  1.00  1.19           O  
ATOM    610  CB  ASN A  39      21.613  -3.638  -6.707  1.00  1.19           C  
ATOM    611  CG  ASN A  39      23.035  -4.095  -7.060  1.00  1.19           C  
ATOM    612  OD1 ASN A  39      23.989  -3.560  -6.480  1.00  1.19           O  
ATOM    613  ND2 ASN A  39      23.213  -5.029  -7.978  1.00  1.19           N  
ATOM    614  H   ASN A  39      21.511  -4.999  -4.518  1.00  1.19           H  
ATOM    615  HA  ASN A  39      22.435  -2.354  -5.226  1.00  1.19           H  
ATOM    616 1HB  ASN A  39      20.944  -4.494  -6.738  1.00  1.19           H  
ATOM    617 2HB  ASN A  39      21.268  -2.922  -7.451  1.00  1.19           H  
ATOM    618 1HD2 ASN A  39      24.141  -5.319  -8.208  1.00  1.19           H  
ATOM    619 2HD2 ASN A  39      22.442  -5.481  -8.468  1.00  1.19           H  
ATOM    620  N   LEU A  40      19.322  -2.706  -4.495  1.00  1.18           N  
ATOM    621  CA  LEU A  40      18.073  -2.033  -4.192  1.00  1.18           C  
ATOM    622  C   LEU A  40      18.101  -1.448  -2.764  1.00  1.18           C  
ATOM    623  O   LEU A  40      17.101  -0.911  -2.279  1.00  1.18           O  
ATOM    624  CB  LEU A  40      16.925  -3.045  -4.346  1.00  1.18           C  
ATOM    625  CG  LEU A  40      16.746  -3.669  -5.792  1.00  1.18           C  
ATOM    626  CD1 LEU A  40      15.685  -4.765  -5.746  1.00  1.18           C  
ATOM    627  CD2 LEU A  40      16.327  -2.574  -6.789  1.00  1.18           C  
ATOM    628  H   LEU A  40      19.412  -3.687  -4.238  1.00  1.18           H  
ATOM    629  HA  LEU A  40      17.932  -1.217  -4.897  1.00  1.18           H  
ATOM    630 1HB  LEU A  40      17.103  -3.865  -3.650  1.00  1.18           H  
ATOM    631 2HB  LEU A  40      15.990  -2.551  -4.072  1.00  1.18           H  
ATOM    632  HG  LEU A  40      17.686  -4.113  -6.115  1.00  1.18           H  
ATOM    633 1HD1 LEU A  40      15.556  -5.203  -6.738  1.00  1.18           H  
ATOM    634 2HD1 LEU A  40      15.993  -5.541  -5.042  1.00  1.18           H  
ATOM    635 3HD1 LEU A  40      14.748  -4.321  -5.422  1.00  1.18           H  
ATOM    636 1HD2 LEU A  40      16.207  -3.015  -7.783  1.00  1.18           H  
ATOM    637 2HD2 LEU A  40      15.378  -2.133  -6.472  1.00  1.18           H  
ATOM    638 3HD2 LEU A  40      17.094  -1.800  -6.824  1.00  1.18           H  
ATOM    639  N   LYS A  41      19.222  -1.577  -2.052  1.00  1.14           N  
ATOM    640  CA  LYS A  41      19.263  -1.065  -0.697  1.00  1.14           C  
ATOM    641  C   LYS A  41      19.076   0.439  -0.711  1.00  1.14           C  
ATOM    642  O   LYS A  41      19.762   1.155  -1.438  1.00  1.14           O  
ATOM    643  CB  LYS A  41      20.575  -1.439  -0.008  1.00  1.14           C  
ATOM    644  CG  LYS A  41      20.673  -1.014   1.457  1.00  1.14           C  
ATOM    645  CD  LYS A  41      21.974  -1.498   2.091  1.00  1.14           C  
ATOM    646  CE  LYS A  41      22.069  -1.072   3.552  1.00  1.14           C  
ATOM    647  NZ  LYS A  41      23.333  -1.537   4.188  1.00  1.14           N  
ATOM    648  H   LYS A  41      20.060  -2.009  -2.436  1.00  1.14           H  
ATOM    649  HA  LYS A  41      18.441  -1.505  -0.133  1.00  1.14           H  
ATOM    650 1HB  LYS A  41      20.702  -2.520  -0.054  1.00  1.14           H  
ATOM    651 2HB  LYS A  41      21.408  -0.993  -0.552  1.00  1.14           H  
ATOM    652 1HG  LYS A  41      20.630   0.073   1.521  1.00  1.14           H  
ATOM    653 2HG  LYS A  41      19.830  -1.428   2.007  1.00  1.14           H  
ATOM    654 1HD  LYS A  41      22.025  -2.587   2.028  1.00  1.14           H  
ATOM    655 2HD  LYS A  41      22.820  -1.081   1.544  1.00  1.14           H  
ATOM    656 1HE  LYS A  41      22.024   0.014   3.609  1.00  1.14           H  
ATOM    657 2HE  LYS A  41      21.225  -1.490   4.101  1.00  1.14           H  
ATOM    658 1HZ  LYS A  41      23.357  -1.235   5.151  1.00  1.14           H  
ATOM    659 2HZ  LYS A  41      23.379  -2.546   4.150  1.00  1.14           H  
ATOM    660 3HZ  LYS A  41      24.123  -1.147   3.694  1.00  1.14           H  
ATOM    661  N   GLY A  42      18.151   0.934   0.100  1.00  1.06           N  
ATOM    662  CA  GLY A  42      17.913   2.369   0.157  1.00  1.06           C  
ATOM    663  C   GLY A  42      16.999   2.884  -0.958  1.00  1.06           C  
ATOM    664  O   GLY A  42      16.802   4.100  -1.083  1.00  1.06           O  
ATOM    665  H   GLY A  42      17.602   0.308   0.672  1.00  1.06           H  
ATOM    666 1HA  GLY A  42      17.475   2.616   1.123  1.00  1.06           H  
ATOM    667 2HA  GLY A  42      18.868   2.890   0.107  1.00  1.06           H  
ATOM    668  N   GLY A  43      16.415   1.997  -1.759  1.00  0.97           N  
ATOM    669  CA  GLY A  43      15.589   2.535  -2.814  1.00  0.97           C  
ATOM    670  C   GLY A  43      14.753   1.556  -3.613  1.00  0.97           C  
ATOM    671  O   GLY A  43      14.568   0.391  -3.259  1.00  0.97           O  
ATOM    672  H   GLY A  43      16.585   0.993  -1.686  1.00  0.97           H  
ATOM    673 1HA  GLY A  43      14.934   3.304  -2.405  1.00  0.97           H  
ATOM    674 2HA  GLY A  43      16.256   3.041  -3.506  1.00  0.97           H  
ATOM    675  N   TYR A  44      14.183   2.100  -4.674  1.00  0.88           N  
ATOM    676  CA  TYR A  44      13.279   1.370  -5.548  1.00  0.88           C  
ATOM    677  C   TYR A  44      13.700   1.475  -6.992  1.00  0.88           C  
ATOM    678  O   TYR A  44      14.252   2.493  -7.420  1.00  0.88           O  
ATOM    679  CB  TYR A  44      11.865   1.920  -5.393  1.00  0.88           C  
ATOM    680  CG  TYR A  44      11.326   1.754  -4.020  1.00  0.88           C  
ATOM    681  CD1 TYR A  44      11.644   2.677  -3.038  1.00  0.88           C  
ATOM    682  CD2 TYR A  44      10.512   0.690  -3.731  1.00  0.88           C  
ATOM    683  CE1 TYR A  44      11.163   2.506  -1.764  1.00  0.88           C  
ATOM    684  CE2 TYR A  44      10.014   0.530  -2.462  1.00  0.88           C  
ATOM    685  CZ  TYR A  44      10.337   1.429  -1.477  1.00  0.88           C  
ATOM    686  OH  TYR A  44       9.839   1.264  -0.204  1.00  0.88           O  
ATOM    687  H   TYR A  44      14.406   3.080  -4.853  1.00  0.88           H  
ATOM    688  HA  TYR A  44      13.294   0.314  -5.271  1.00  0.88           H  
ATOM    689 1HB  TYR A  44      11.855   2.984  -5.635  1.00  0.88           H  
ATOM    690 2HB  TYR A  44      11.196   1.416  -6.088  1.00  0.88           H  
ATOM    691  HD1 TYR A  44      12.289   3.528  -3.272  1.00  0.88           H  
ATOM    692  HD2 TYR A  44      10.260  -0.027  -4.512  1.00  0.88           H  
ATOM    693  HE1 TYR A  44      11.426   3.220  -0.987  1.00  0.88           H  
ATOM    694  HE2 TYR A  44       9.363  -0.318  -2.241  1.00  0.88           H  
ATOM    695  HH  TYR A  44       9.239   0.511  -0.194  1.00  0.88           H  
ATOM    696  N   LEU A  45      13.425   0.427  -7.746  1.00  0.80           N  
ATOM    697  CA  LEU A  45      13.666   0.453  -9.175  1.00  0.80           C  
ATOM    698  C   LEU A  45      12.339   0.227  -9.876  1.00  0.80           C  
ATOM    699  O   LEU A  45      11.749  -0.856  -9.809  1.00  0.80           O  
ATOM    700  CB  LEU A  45      14.684  -0.618  -9.544  1.00  0.80           C  
ATOM    701  CG  LEU A  45      15.305  -0.535 -10.897  1.00  0.80           C  
ATOM    702  CD1 LEU A  45      16.477  -1.488 -10.943  1.00  0.80           C  
ATOM    703  CD2 LEU A  45      14.304  -0.879 -11.935  1.00  0.80           C  
ATOM    704  H   LEU A  45      13.006  -0.391  -7.326  1.00  0.80           H  
ATOM    705  HA  LEU A  45      14.051   1.429  -9.467  1.00  0.80           H  
ATOM    706 1HB  LEU A  45      15.494  -0.570  -8.824  1.00  0.80           H  
ATOM    707 2HB  LEU A  45      14.210  -1.594  -9.452  1.00  0.80           H  
ATOM    708  HG  LEU A  45      15.669   0.466 -11.059  1.00  0.80           H  
ATOM    709 1HD1 LEU A  45      16.952  -1.426 -11.917  1.00  0.80           H  
ATOM    710 2HD1 LEU A  45      17.201  -1.218 -10.173  1.00  0.80           H  
ATOM    711 3HD1 LEU A  45      16.129  -2.512 -10.770  1.00  0.80           H  
ATOM    712 1HD2 LEU A  45      14.754  -0.847 -12.918  1.00  0.80           H  
ATOM    713 2HD2 LEU A  45      13.947  -1.850 -11.739  1.00  0.80           H  
ATOM    714 3HD2 LEU A  45      13.484  -0.189 -11.902  1.00  0.80           H  
ATOM    715  N   ILE A  46      11.855   1.279 -10.510  1.00  0.73           N  
ATOM    716  CA  ILE A  46      10.563   1.259 -11.161  1.00  0.73           C  
ATOM    717  C   ILE A  46      10.790   1.293 -12.657  1.00  0.73           C  
ATOM    718  O   ILE A  46      11.650   2.033 -13.128  1.00  0.73           O  
ATOM    719  CB  ILE A  46       9.707   2.441 -10.716  1.00  0.73           C  
ATOM    720  CG1 ILE A  46       9.673   2.483  -9.174  1.00  0.73           C  
ATOM    721  CG2 ILE A  46       8.294   2.302 -11.269  1.00  0.73           C  
ATOM    722  CD1 ILE A  46       9.125   1.249  -8.542  1.00  0.73           C  
ATOM    723  H   ILE A  46      12.405   2.137 -10.537  1.00  0.73           H  
ATOM    724  HA  ILE A  46      10.043   0.336 -10.911  1.00  0.73           H  
ATOM    725  HB  ILE A  46      10.153   3.371 -11.065  1.00  0.73           H  
ATOM    726 1HG1 ILE A  46      10.691   2.639  -8.806  1.00  0.73           H  
ATOM    727 2HG1 ILE A  46       9.067   3.324  -8.861  1.00  0.73           H  
ATOM    728 1HG2 ILE A  46       7.696   3.133 -10.938  1.00  0.73           H  
ATOM    729 2HG2 ILE A  46       8.326   2.287 -12.355  1.00  0.73           H  
ATOM    730 3HG2 ILE A  46       7.856   1.371 -10.908  1.00  0.73           H  
ATOM    731 1HD1 ILE A  46       9.138   1.353  -7.461  1.00  0.73           H  
ATOM    732 2HD1 ILE A  46       8.110   1.092  -8.879  1.00  0.73           H  
ATOM    733 3HD1 ILE A  46       9.721   0.398  -8.818  1.00  0.73           H  
ATOM    734  N   VAL A  47      10.097   0.439 -13.381  1.00  0.70           N  
ATOM    735  CA  VAL A  47      10.259   0.372 -14.812  1.00  0.70           C  
ATOM    736  C   VAL A  47       8.973   0.646 -15.575  1.00  0.70           C  
ATOM    737  O   VAL A  47       7.935   0.049 -15.300  1.00  0.70           O  
ATOM    738  CB  VAL A  47      10.735  -1.028 -15.213  1.00  0.70           C  
ATOM    739  CG1 VAL A  47      10.873  -1.073 -16.667  1.00  0.70           C  
ATOM    740  CG2 VAL A  47      12.043  -1.379 -14.532  1.00  0.70           C  
ATOM    741  H   VAL A  47       9.424  -0.161 -12.921  1.00  0.70           H  
ATOM    742  HA  VAL A  47      11.002   1.108 -15.118  1.00  0.70           H  
ATOM    743  HB  VAL A  47       9.991  -1.738 -14.921  1.00  0.70           H  
ATOM    744 1HG1 VAL A  47      11.193  -2.039 -16.975  1.00  0.70           H  
ATOM    745 2HG1 VAL A  47       9.930  -0.845 -17.150  1.00  0.70           H  
ATOM    746 3HG1 VAL A  47      11.611  -0.341 -16.922  1.00  0.70           H  
ATOM    747 1HG2 VAL A  47      12.342  -2.375 -14.837  1.00  0.70           H  
ATOM    748 2HG2 VAL A  47      12.812  -0.679 -14.807  1.00  0.70           H  
ATOM    749 3HG2 VAL A  47      11.899  -1.360 -13.455  1.00  0.70           H  
ATOM    750  N   PHE A  48       9.045   1.555 -16.540  1.00  0.71           N  
ATOM    751  CA  PHE A  48       7.926   1.857 -17.421  1.00  0.71           C  
ATOM    752  C   PHE A  48       8.276   1.295 -18.785  1.00  0.71           C  
ATOM    753  O   PHE A  48       9.258   1.719 -19.398  1.00  0.71           O  
ATOM    754  CB  PHE A  48       7.667   3.357 -17.541  1.00  0.71           C  
ATOM    755  CG  PHE A  48       6.440   3.696 -18.353  1.00  0.71           C  
ATOM    756  CD1 PHE A  48       5.253   3.026 -18.145  1.00  0.71           C  
ATOM    757  CD2 PHE A  48       6.482   4.671 -19.326  1.00  0.71           C  
ATOM    758  CE1 PHE A  48       4.135   3.327 -18.873  1.00  0.71           C  
ATOM    759  CE2 PHE A  48       5.372   4.976 -20.079  1.00  0.71           C  
ATOM    760  CZ  PHE A  48       4.193   4.310 -19.845  1.00  0.71           C  
ATOM    761  H   PHE A  48       9.919   2.047 -16.678  1.00  0.71           H  
ATOM    762  HA  PHE A  48       7.030   1.359 -17.066  1.00  0.71           H  
ATOM    763 1HB  PHE A  48       7.578   3.802 -16.571  1.00  0.71           H  
ATOM    764 2HB  PHE A  48       8.524   3.825 -18.018  1.00  0.71           H  
ATOM    765  HD1 PHE A  48       5.215   2.258 -17.386  1.00  0.71           H  
ATOM    766  HD2 PHE A  48       7.403   5.202 -19.487  1.00  0.71           H  
ATOM    767  HE1 PHE A  48       3.205   2.790 -18.686  1.00  0.71           H  
ATOM    768  HE2 PHE A  48       5.424   5.754 -20.843  1.00  0.71           H  
ATOM    769  HZ  PHE A  48       3.306   4.559 -20.425  1.00  0.71           H  
ATOM    770  N   TYR A  49       7.514   0.305 -19.230  1.00  0.75           N  
ATOM    771  CA  TYR A  49       7.815  -0.369 -20.483  1.00  0.75           C  
ATOM    772  C   TYR A  49       6.673  -0.274 -21.477  1.00  0.75           C  
ATOM    773  O   TYR A  49       5.526  -0.630 -21.189  1.00  0.75           O  
ATOM    774  CB  TYR A  49       8.213  -1.818 -20.214  1.00  0.75           C  
ATOM    775  CG  TYR A  49       8.542  -2.641 -21.467  1.00  0.75           C  
ATOM    776  CD1 TYR A  49       9.300  -2.087 -22.483  1.00  0.75           C  
ATOM    777  CD2 TYR A  49       8.146  -3.966 -21.564  1.00  0.75           C  
ATOM    778  CE1 TYR A  49       9.652  -2.824 -23.579  1.00  0.75           C  
ATOM    779  CE2 TYR A  49       8.512  -4.713 -22.676  1.00  0.75           C  
ATOM    780  CZ  TYR A  49       9.268  -4.139 -23.671  1.00  0.75           C  
ATOM    781  OH  TYR A  49       9.636  -4.869 -24.768  1.00  0.75           O  
ATOM    782  H   TYR A  49       6.715   0.011 -18.670  1.00  0.75           H  
ATOM    783  HA  TYR A  49       8.670   0.127 -20.942  1.00  0.75           H  
ATOM    784 1HB  TYR A  49       9.090  -1.830 -19.564  1.00  0.75           H  
ATOM    785 2HB  TYR A  49       7.406  -2.320 -19.677  1.00  0.75           H  
ATOM    786  HD1 TYR A  49       9.606  -1.060 -22.414  1.00  0.75           H  
ATOM    787  HD2 TYR A  49       7.560  -4.419 -20.768  1.00  0.75           H  
ATOM    788  HE1 TYR A  49      10.234  -2.369 -24.370  1.00  0.75           H  
ATOM    789  HE2 TYR A  49       8.210  -5.758 -22.759  1.00  0.75           H  
ATOM    790  HH  TYR A  49       8.957  -5.528 -24.969  1.00  0.75           H  
ATOM    791  N   ALA A  50       6.998   0.241 -22.656  1.00  0.81           N  
ATOM    792  CA  ALA A  50       6.028   0.460 -23.712  1.00  0.81           C  
ATOM    793  C   ALA A  50       6.463  -0.093 -25.080  1.00  0.81           C  
ATOM    794  O   ALA A  50       6.999   0.657 -25.898  1.00  0.81           O  
ATOM    795  CB  ALA A  50       5.793   1.936 -23.830  1.00  0.81           C  
ATOM    796  H   ALA A  50       7.962   0.546 -22.803  1.00  0.81           H  
ATOM    797  HA  ALA A  50       5.095  -0.003 -23.422  1.00  0.81           H  
ATOM    798 1HB  ALA A  50       5.030   2.120 -24.587  1.00  0.81           H  
ATOM    799 2HB  ALA A  50       5.460   2.317 -22.868  1.00  0.81           H  
ATOM    800 3HB  ALA A  50       6.723   2.433 -24.113  1.00  0.81           H  
ATOM    801  N   PRO A  51       6.342  -1.410 -25.322  1.00  0.88           N  
ATOM    802  CA  PRO A  51       6.697  -2.070 -26.562  1.00  0.88           C  
ATOM    803  C   PRO A  51       5.657  -1.783 -27.636  1.00  0.88           C  
ATOM    804  O   PRO A  51       4.481  -1.601 -27.330  1.00  0.88           O  
ATOM    805  CB  PRO A  51       6.688  -3.537 -26.174  1.00  0.88           C  
ATOM    806  CG  PRO A  51       5.687  -3.630 -25.071  1.00  0.88           C  
ATOM    807  CD  PRO A  51       5.781  -2.318 -24.307  1.00  0.88           C  
ATOM    808  HA  PRO A  51       7.690  -1.751 -26.881  1.00  0.88           H  
ATOM    809 1HB  PRO A  51       6.413  -4.145 -27.044  1.00  0.88           H  
ATOM    810 2HB  PRO A  51       7.683  -3.836 -25.895  1.00  0.88           H  
ATOM    811 1HG  PRO A  51       4.716  -3.769 -25.530  1.00  0.88           H  
ATOM    812 2HG  PRO A  51       5.878  -4.511 -24.442  1.00  0.88           H  
ATOM    813 1HD  PRO A  51       4.756  -2.030 -24.026  1.00  0.88           H  
ATOM    814 2HD  PRO A  51       6.436  -2.412 -23.448  1.00  0.88           H  
ATOM    815  N   LYS A  52       6.062  -1.894 -28.889  1.00  0.92           N  
ATOM    816  CA  LYS A  52       5.188  -1.759 -30.055  1.00  0.92           C  
ATOM    817  C   LYS A  52       3.833  -2.441 -29.968  1.00  0.92           C  
ATOM    818  O   LYS A  52       2.821  -1.868 -30.373  1.00  0.92           O  
ATOM    819  CB  LYS A  52       5.912  -2.338 -31.273  1.00  0.92           C  
ATOM    820  CG  LYS A  52       5.154  -2.243 -32.588  1.00  0.92           C  
ATOM    821  CD  LYS A  52       6.044  -2.653 -33.761  1.00  0.92           C  
ATOM    822  CE  LYS A  52       6.381  -4.156 -33.741  1.00  0.92           C  
ATOM    823  NZ  LYS A  52       5.216  -5.032 -34.127  1.00  0.92           N  
ATOM    824  H   LYS A  52       7.059  -2.008 -29.060  1.00  0.92           H  
ATOM    825  HA  LYS A  52       4.994  -0.701 -30.214  1.00  0.92           H  
ATOM    826 1HB  LYS A  52       6.879  -1.877 -31.390  1.00  0.92           H  
ATOM    827 2HB  LYS A  52       6.093  -3.401 -31.100  1.00  0.92           H  
ATOM    828 1HG  LYS A  52       4.279  -2.899 -32.553  1.00  0.92           H  
ATOM    829 2HG  LYS A  52       4.821  -1.217 -32.739  1.00  0.92           H  
ATOM    830 1HD  LYS A  52       5.541  -2.412 -34.697  1.00  0.92           H  
ATOM    831 2HD  LYS A  52       6.971  -2.087 -33.711  1.00  0.92           H  
ATOM    832 1HE  LYS A  52       7.200  -4.334 -34.434  1.00  0.92           H  
ATOM    833 2HE  LYS A  52       6.704  -4.431 -32.735  1.00  0.92           H  
ATOM    834 1HZ  LYS A  52       5.494  -6.000 -34.087  1.00  0.92           H  
ATOM    835 2HZ  LYS A  52       4.433  -4.906 -33.464  1.00  0.92           H  
ATOM    836 3HZ  LYS A  52       4.902  -4.810 -35.050  1.00  0.92           H  
ATOM    837  N   ASP A  53       3.817  -3.672 -29.486  1.00  0.93           N  
ATOM    838  CA  ASP A  53       2.602  -4.465 -29.502  1.00  0.93           C  
ATOM    839  C   ASP A  53       1.766  -4.453 -28.216  1.00  0.93           C  
ATOM    840  O   ASP A  53       0.804  -5.221 -28.117  1.00  0.93           O  
ATOM    841  CB  ASP A  53       2.962  -5.907 -29.848  1.00  0.93           C  
ATOM    842  CG  ASP A  53       3.565  -6.043 -31.268  1.00  0.93           C  
ATOM    843  OD1 ASP A  53       3.295  -5.208 -32.118  1.00  0.93           O  
ATOM    844  OD2 ASP A  53       4.312  -6.964 -31.488  1.00  0.93           O  
ATOM    845  H   ASP A  53       4.671  -4.067 -29.122  1.00  0.93           H  
ATOM    846  HA  ASP A  53       1.972  -4.077 -30.301  1.00  0.93           H  
ATOM    847 1HB  ASP A  53       3.682  -6.283 -29.119  1.00  0.93           H  
ATOM    848 2HB  ASP A  53       2.070  -6.531 -29.781  1.00  0.93           H  
ATOM    849  N   SER A  54       2.130  -3.662 -27.204  1.00  0.90           N  
ATOM    850  CA  SER A  54       1.324  -3.738 -25.984  1.00  0.90           C  
ATOM    851  C   SER A  54       1.071  -2.430 -25.246  1.00  0.90           C  
ATOM    852  O   SER A  54       1.800  -1.446 -25.369  1.00  0.90           O  
ATOM    853  CB  SER A  54       1.917  -4.740 -25.018  1.00  0.90           C  
ATOM    854  OG  SER A  54       2.053  -6.001 -25.629  1.00  0.90           O  
ATOM    855  H   SER A  54       2.915  -3.010 -27.286  1.00  0.90           H  
ATOM    856  HA  SER A  54       0.342  -4.117 -26.266  1.00  0.90           H  
ATOM    857 1HB  SER A  54       2.854  -4.400 -24.634  1.00  0.90           H  
ATOM    858 2HB  SER A  54       1.247  -4.829 -24.165  1.00  0.90           H  
ATOM    859  HG  SER A  54       1.298  -6.083 -26.242  1.00  0.90           H  
ATOM    860  N   ASN A  55       0.017  -2.457 -24.443  1.00  0.84           N  
ATOM    861  CA  ASN A  55      -0.337  -1.373 -23.544  1.00  0.84           C  
ATOM    862  C   ASN A  55       0.845  -1.084 -22.620  1.00  0.84           C  
ATOM    863  O   ASN A  55       1.416  -2.040 -22.100  1.00  0.84           O  
ATOM    864  CB  ASN A  55      -1.519  -1.776 -22.719  1.00  0.84           C  
ATOM    865  CG  ASN A  55      -2.793  -1.799 -23.480  1.00  0.84           C  
ATOM    866  OD1 ASN A  55      -2.934  -2.500 -24.493  1.00  0.84           O  
ATOM    867  ND2 ASN A  55      -3.740  -1.054 -23.001  1.00  0.84           N  
ATOM    868  H   ASN A  55      -0.551  -3.292 -24.431  1.00  0.84           H  
ATOM    869  HA  ASN A  55      -0.607  -0.511 -24.137  1.00  0.84           H  
ATOM    870 1HB  ASN A  55      -1.347  -2.767 -22.301  1.00  0.84           H  
ATOM    871 2HB  ASN A  55      -1.601  -1.103 -21.895  1.00  0.84           H  
ATOM    872 1HD2 ASN A  55      -4.631  -1.019 -23.444  1.00  0.84           H  
ATOM    873 2HD2 ASN A  55      -3.552  -0.512 -22.158  1.00  0.84           H  
ATOM    874  N   PRO A  56       1.287   0.173 -22.448  1.00  0.78           N  
ATOM    875  CA  PRO A  56       2.380   0.535 -21.568  1.00  0.78           C  
ATOM    876  C   PRO A  56       2.113   0.081 -20.140  1.00  0.78           C  
ATOM    877  O   PRO A  56       0.981   0.176 -19.651  1.00  0.78           O  
ATOM    878  CB  PRO A  56       2.388   2.058 -21.666  1.00  0.78           C  
ATOM    879  CG  PRO A  56       1.785   2.362 -23.017  1.00  0.78           C  
ATOM    880  CD  PRO A  56       0.732   1.303 -23.217  1.00  0.78           C  
ATOM    881  HA  PRO A  56       3.307   0.101 -21.947  1.00  0.78           H  
ATOM    882 1HB  PRO A  56       1.840   2.498 -20.828  1.00  0.78           H  
ATOM    883 2HB  PRO A  56       3.418   2.395 -21.603  1.00  0.78           H  
ATOM    884 1HG  PRO A  56       1.367   3.384 -23.032  1.00  0.78           H  
ATOM    885 2HG  PRO A  56       2.559   2.327 -23.794  1.00  0.78           H  
ATOM    886 1HD  PRO A  56      -0.244   1.610 -22.811  1.00  0.78           H  
ATOM    887 2HD  PRO A  56       0.710   1.096 -24.296  1.00  0.78           H  
ATOM    888  N   LYS A  57       3.166  -0.388 -19.473  1.00  0.74           N  
ATOM    889  CA  LYS A  57       3.036  -0.854 -18.095  1.00  0.74           C  
ATOM    890  C   LYS A  57       4.119  -0.355 -17.146  1.00  0.74           C  
ATOM    891  O   LYS A  57       5.299  -0.293 -17.498  1.00  0.74           O  
ATOM    892  CB  LYS A  57       3.081  -2.388 -18.066  1.00  0.74           C  
ATOM    893  CG  LYS A  57       1.926  -3.084 -18.763  1.00  0.74           C  
ATOM    894  CD  LYS A  57       2.036  -4.593 -18.688  1.00  0.74           C  
ATOM    895  CE  LYS A  57       0.879  -5.258 -19.408  1.00  0.74           C  
ATOM    896  NZ  LYS A  57       0.977  -6.750 -19.370  1.00  0.74           N  
ATOM    897  H   LYS A  57       4.062  -0.457 -19.956  1.00  0.74           H  
ATOM    898  HA  LYS A  57       2.077  -0.514 -17.707  1.00  0.74           H  
ATOM    899 1HB  LYS A  57       4.004  -2.728 -18.536  1.00  0.74           H  
ATOM    900 2HB  LYS A  57       3.100  -2.722 -17.032  1.00  0.74           H  
ATOM    901 1HG  LYS A  57       1.005  -2.782 -18.283  1.00  0.74           H  
ATOM    902 2HG  LYS A  57       1.889  -2.791 -19.802  1.00  0.74           H  
ATOM    903 1HD  LYS A  57       2.974  -4.914 -19.142  1.00  0.74           H  
ATOM    904 2HD  LYS A  57       2.023  -4.906 -17.654  1.00  0.74           H  
ATOM    905 1HE  LYS A  57      -0.052  -4.951 -18.934  1.00  0.74           H  
ATOM    906 2HE  LYS A  57       0.869  -4.925 -20.449  1.00  0.74           H  
ATOM    907 1HZ  LYS A  57       0.188  -7.154 -19.855  1.00  0.74           H  
ATOM    908 2HZ  LYS A  57       1.834  -7.045 -19.818  1.00  0.74           H  
ATOM    909 3HZ  LYS A  57       0.975  -7.062 -18.409  1.00  0.74           H  
ATOM    910  N   LEU A  58       3.713  -0.061 -15.914  1.00  0.72           N  
ATOM    911  CA  LEU A  58       4.648   0.215 -14.831  1.00  0.72           C  
ATOM    912  C   LEU A  58       4.810  -0.987 -13.942  1.00  0.72           C  
ATOM    913  O   LEU A  58       3.815  -1.574 -13.499  1.00  0.72           O  
ATOM    914  CB  LEU A  58       4.227   1.397 -13.944  1.00  0.72           C  
ATOM    915  CG  LEU A  58       4.413   2.785 -14.455  1.00  0.72           C  
ATOM    916  CD1 LEU A  58       3.772   3.763 -13.495  1.00  0.72           C  
ATOM    917  CD2 LEU A  58       5.885   3.043 -14.485  1.00  0.72           C  
ATOM    918  H   LEU A  58       2.716  -0.092 -15.710  1.00  0.72           H  
ATOM    919  HA  LEU A  58       5.609   0.453 -15.265  1.00  0.72           H  
ATOM    920 1HB  LEU A  58       3.168   1.280 -13.709  1.00  0.72           H  
ATOM    921 2HB  LEU A  58       4.785   1.326 -13.014  1.00  0.72           H  
ATOM    922  HG  LEU A  58       3.981   2.892 -15.440  1.00  0.72           H  
ATOM    923 1HD1 LEU A  58       3.919   4.785 -13.842  1.00  0.72           H  
ATOM    924 2HD1 LEU A  58       2.713   3.552 -13.430  1.00  0.72           H  
ATOM    925 3HD1 LEU A  58       4.221   3.651 -12.509  1.00  0.72           H  
ATOM    926 1HD2 LEU A  58       6.084   4.033 -14.829  1.00  0.72           H  
ATOM    927 2HD2 LEU A  58       6.285   2.926 -13.484  1.00  0.72           H  
ATOM    928 3HD2 LEU A  58       6.348   2.329 -15.131  1.00  0.72           H  
ATOM    929  N   TYR A  59       6.053  -1.293 -13.607  1.00  0.73           N  
ATOM    930  CA  TYR A  59       6.322  -2.374 -12.685  1.00  0.73           C  
ATOM    931  C   TYR A  59       7.479  -2.059 -11.757  1.00  0.73           C  
ATOM    932  O   TYR A  59       8.304  -1.190 -12.024  1.00  0.73           O  
ATOM    933  CB  TYR A  59       6.555  -3.695 -13.423  1.00  0.73           C  
ATOM    934  CG  TYR A  59       7.742  -3.845 -14.296  1.00  0.73           C  
ATOM    935  CD1 TYR A  59       8.893  -4.371 -13.758  1.00  0.73           C  
ATOM    936  CD2 TYR A  59       7.668  -3.551 -15.659  1.00  0.73           C  
ATOM    937  CE1 TYR A  59       9.963  -4.626 -14.565  1.00  0.73           C  
ATOM    938  CE2 TYR A  59       8.761  -3.804 -16.462  1.00  0.73           C  
ATOM    939  CZ  TYR A  59       9.899  -4.356 -15.902  1.00  0.73           C  
ATOM    940  OH  TYR A  59      10.968  -4.637 -16.671  1.00  0.73           O  
ATOM    941  H   TYR A  59       6.822  -0.785 -14.044  1.00  0.73           H  
ATOM    942  HA  TYR A  59       5.444  -2.520 -12.077  1.00  0.73           H  
ATOM    943 1HB  TYR A  59       6.610  -4.492 -12.688  1.00  0.73           H  
ATOM    944 2HB  TYR A  59       5.677  -3.903 -14.033  1.00  0.73           H  
ATOM    945  HD1 TYR A  59       8.940  -4.615 -12.693  1.00  0.73           H  
ATOM    946  HD2 TYR A  59       6.752  -3.140 -16.088  1.00  0.73           H  
ATOM    947  HE1 TYR A  59      10.844  -5.064 -14.153  1.00  0.73           H  
ATOM    948  HE2 TYR A  59       8.722  -3.591 -17.531  1.00  0.73           H  
ATOM    949  HH  TYR A  59      10.838  -4.241 -17.532  1.00  0.73           H  
ATOM    950  N   GLU A  60       7.534  -2.772 -10.653  1.00  0.78           N  
ATOM    951  CA  GLU A  60       8.613  -2.629  -9.692  1.00  0.78           C  
ATOM    952  C   GLU A  60       9.529  -3.840  -9.731  1.00  0.78           C  
ATOM    953  O   GLU A  60       9.067  -4.974  -9.894  1.00  0.78           O  
ATOM    954  CB  GLU A  60       8.022  -2.408  -8.288  1.00  0.78           C  
ATOM    955  CG  GLU A  60       9.004  -2.281  -7.119  1.00  0.78           C  
ATOM    956  CD  GLU A  60       8.275  -2.027  -5.794  1.00  0.78           C  
ATOM    957  OE1 GLU A  60       7.076  -1.852  -5.826  1.00  0.78           O  
ATOM    958  OE2 GLU A  60       8.901  -2.035  -4.764  1.00  0.78           O  
ATOM    959  H   GLU A  60       6.790  -3.446 -10.482  1.00  0.78           H  
ATOM    960  HA  GLU A  60       9.208  -1.756  -9.954  1.00  0.78           H  
ATOM    961 1HB  GLU A  60       7.444  -1.498  -8.293  1.00  0.78           H  
ATOM    962 2HB  GLU A  60       7.336  -3.218  -8.055  1.00  0.78           H  
ATOM    963 1HG  GLU A  60       9.572  -3.208  -7.033  1.00  0.78           H  
ATOM    964 2HG  GLU A  60       9.708  -1.475  -7.314  1.00  0.78           H  
ATOM    965  N   ILE A  61      10.830  -3.602  -9.630  1.00  0.84           N  
ATOM    966  CA  ILE A  61      11.774  -4.700  -9.526  1.00  0.84           C  
ATOM    967  C   ILE A  61      12.225  -4.842  -8.091  1.00  0.84           C  
ATOM    968  O   ILE A  61      12.767  -3.911  -7.488  1.00  0.84           O  
ATOM    969  CB  ILE A  61      12.947  -4.582 -10.502  1.00  0.84           C  
ATOM    970  CG1 ILE A  61      12.392  -4.649 -11.930  1.00  0.84           C  
ATOM    971  CG2 ILE A  61      13.971  -5.616 -10.222  1.00  0.84           C  
ATOM    972  CD1 ILE A  61      13.421  -4.498 -13.035  1.00  0.84           C  
ATOM    973  H   ILE A  61      11.167  -2.638  -9.577  1.00  0.84           H  
ATOM    974  HA  ILE A  61      11.258  -5.621  -9.790  1.00  0.84           H  
ATOM    975  HB  ILE A  61      13.401  -3.610 -10.387  1.00  0.84           H  
ATOM    976 1HG1 ILE A  61      11.875  -5.588 -12.039  1.00  0.84           H  
ATOM    977 2HG1 ILE A  61      11.662  -3.846 -12.049  1.00  0.84           H  
ATOM    978 1HG2 ILE A  61      14.805  -5.519 -10.920  1.00  0.84           H  
ATOM    979 2HG2 ILE A  61      14.339  -5.507  -9.203  1.00  0.84           H  
ATOM    980 3HG2 ILE A  61      13.501  -6.572 -10.334  1.00  0.84           H  
ATOM    981 1HD1 ILE A  61      12.952  -4.556 -14.009  1.00  0.84           H  
ATOM    982 2HD1 ILE A  61      13.909  -3.573 -12.955  1.00  0.84           H  
ATOM    983 3HD1 ILE A  61      14.152  -5.295 -12.954  1.00  0.84           H  
ATOM    984  N   LYS A  62      11.948  -6.021  -7.540  1.00  0.90           N  
ATOM    985  CA  LYS A  62      12.158  -6.284  -6.127  1.00  0.90           C  
ATOM    986  C   LYS A  62      12.670  -7.682  -5.833  1.00  0.90           C  
ATOM    987  O   LYS A  62      12.217  -8.653  -6.436  1.00  0.90           O  
ATOM    988  CB  LYS A  62      10.832  -6.081  -5.389  1.00  0.90           C  
ATOM    989  CG  LYS A  62      10.896  -6.255  -3.881  1.00  0.90           C  
ATOM    990  CD  LYS A  62       9.552  -5.963  -3.237  1.00  0.90           C  
ATOM    991  CE  LYS A  62       9.619  -6.149  -1.731  1.00  0.90           C  
ATOM    992  NZ  LYS A  62       8.306  -5.887  -1.079  1.00  0.90           N  
ATOM    993  H   LYS A  62      11.522  -6.739  -8.134  1.00  0.90           H  
ATOM    994  HA  LYS A  62      12.884  -5.574  -5.748  1.00  0.90           H  
ATOM    995 1HB  LYS A  62      10.448  -5.078  -5.594  1.00  0.90           H  
ATOM    996 2HB  LYS A  62      10.108  -6.792  -5.771  1.00  0.90           H  
ATOM    997 1HG  LYS A  62      11.170  -7.283  -3.638  1.00  0.90           H  
ATOM    998 2HG  LYS A  62      11.648  -5.588  -3.465  1.00  0.90           H  
ATOM    999 1HD  LYS A  62       9.248  -4.935  -3.467  1.00  0.90           H  
ATOM   1000 2HD  LYS A  62       8.804  -6.644  -3.639  1.00  0.90           H  
ATOM   1001 1HE  LYS A  62       9.928  -7.174  -1.513  1.00  0.90           H  
ATOM   1002 2HE  LYS A  62      10.360  -5.463  -1.323  1.00  0.90           H  
ATOM   1003 1HZ  LYS A  62       8.393  -6.019  -0.081  1.00  0.90           H  
ATOM   1004 2HZ  LYS A  62       8.020  -4.935  -1.270  1.00  0.90           H  
ATOM   1005 3HZ  LYS A  62       7.615  -6.529  -1.445  1.00  0.90           H  
ATOM   1006  N   GLU A  63      13.603  -7.790  -4.893  1.00  0.96           N  
ATOM   1007  CA  GLU A  63      14.071  -9.104  -4.470  1.00  0.96           C  
ATOM   1008  C   GLU A  63      13.208  -9.645  -3.339  1.00  0.96           C  
ATOM   1009  O   GLU A  63      12.990  -8.961  -2.336  1.00  0.96           O  
ATOM   1010  CB  GLU A  63      15.533  -9.069  -4.029  1.00  0.96           C  
ATOM   1011  CG  GLU A  63      16.081 -10.456  -3.618  1.00  0.96           C  
ATOM   1012  CD  GLU A  63      17.515 -10.436  -3.209  1.00  0.96           C  
ATOM   1013  OE1 GLU A  63      18.306 -10.007  -4.003  1.00  0.96           O  
ATOM   1014  OE2 GLU A  63      17.827 -10.797  -2.105  1.00  0.96           O  
ATOM   1015  H   GLU A  63      13.965  -6.959  -4.447  1.00  0.96           H  
ATOM   1016  HA  GLU A  63      13.986  -9.791  -5.300  1.00  0.96           H  
ATOM   1017 1HB  GLU A  63      16.153  -8.684  -4.840  1.00  0.96           H  
ATOM   1018 2HB  GLU A  63      15.645  -8.392  -3.181  1.00  0.96           H  
ATOM   1019 1HG  GLU A  63      15.490 -10.842  -2.790  1.00  0.96           H  
ATOM   1020 2HG  GLU A  63      15.957 -11.135  -4.461  1.00  0.96           H  
ATOM   1021  N   GLU A  64      12.732 -10.873  -3.501  1.00  1.01           N  
ATOM   1022  CA  GLU A  64      11.915 -11.520  -2.491  1.00  1.01           C  
ATOM   1023  C   GLU A  64      12.411 -12.941  -2.302  1.00  1.01           C  
ATOM   1024  O   GLU A  64      12.503 -13.703  -3.260  1.00  1.01           O  
ATOM   1025  CB  GLU A  64      10.447 -11.511  -2.931  1.00  1.01           C  
ATOM   1026  CG  GLU A  64       9.463 -12.114  -1.929  1.00  1.01           C  
ATOM   1027  CD  GLU A  64       8.013 -12.009  -2.378  1.00  1.01           C  
ATOM   1028  OE1 GLU A  64       7.593 -12.785  -3.227  1.00  1.01           O  
ATOM   1029  OE2 GLU A  64       7.326 -11.148  -1.876  1.00  1.01           O  
ATOM   1030  H   GLU A  64      12.939 -11.365  -4.369  1.00  1.01           H  
ATOM   1031  HA  GLU A  64      12.017 -10.985  -1.547  1.00  1.01           H  
ATOM   1032 1HB  GLU A  64      10.138 -10.483  -3.129  1.00  1.01           H  
ATOM   1033 2HB  GLU A  64      10.352 -12.062  -3.866  1.00  1.01           H  
ATOM   1034 1HG  GLU A  64       9.711 -13.165  -1.787  1.00  1.01           H  
ATOM   1035 2HG  GLU A  64       9.582 -11.612  -0.970  1.00  1.01           H  
ATOM   1036  N   ASN A  65      12.772 -13.285  -1.074  1.00  1.02           N  
ATOM   1037  CA  ASN A  65      13.307 -14.608  -0.750  1.00  1.02           C  
ATOM   1038  C   ASN A  65      14.499 -14.979  -1.647  1.00  1.02           C  
ATOM   1039  O   ASN A  65      14.670 -16.138  -2.022  1.00  1.02           O  
ATOM   1040  CB  ASN A  65      12.218 -15.664  -0.845  1.00  1.02           C  
ATOM   1041  CG  ASN A  65      11.117 -15.451   0.163  1.00  1.02           C  
ATOM   1042  OD1 ASN A  65      11.369 -15.044   1.304  1.00  1.02           O  
ATOM   1043  ND2 ASN A  65       9.900 -15.721  -0.237  1.00  1.02           N  
ATOM   1044  H   ASN A  65      12.669 -12.605  -0.333  1.00  1.02           H  
ATOM   1045  HA  ASN A  65      13.673 -14.587   0.277  1.00  1.02           H  
ATOM   1046 1HB  ASN A  65      11.785 -15.671  -1.845  1.00  1.02           H  
ATOM   1047 2HB  ASN A  65      12.658 -16.647  -0.678  1.00  1.02           H  
ATOM   1048 1HD2 ASN A  65       9.128 -15.598   0.389  1.00  1.02           H  
ATOM   1049 2HD2 ASN A  65       9.742 -16.048  -1.167  1.00  1.02           H  
ATOM   1050  N   GLY A  66      15.335 -13.991  -1.965  1.00  1.00           N  
ATOM   1051  CA  GLY A  66      16.528 -14.188  -2.784  1.00  1.00           C  
ATOM   1052  C   GLY A  66      16.285 -14.184  -4.306  1.00  1.00           C  
ATOM   1053  O   GLY A  66      17.239 -14.324  -5.076  1.00  1.00           O  
ATOM   1054  H   GLY A  66      15.136 -13.060  -1.627  1.00  1.00           H  
ATOM   1055 1HA  GLY A  66      17.247 -13.405  -2.541  1.00  1.00           H  
ATOM   1056 2HA  GLY A  66      16.995 -15.130  -2.503  1.00  1.00           H  
ATOM   1057  N   GLU A  67      15.034 -14.027  -4.749  1.00  0.96           N  
ATOM   1058  CA  GLU A  67      14.729 -14.038  -6.179  1.00  0.96           C  
ATOM   1059  C   GLU A  67      14.208 -12.689  -6.657  1.00  0.96           C  
ATOM   1060  O   GLU A  67      13.344 -12.085  -6.023  1.00  0.96           O  
ATOM   1061  CB  GLU A  67      13.699 -15.132  -6.487  1.00  0.96           C  
ATOM   1062  CG  GLU A  67      13.316 -15.277  -7.971  1.00  0.96           C  
ATOM   1063  CD  GLU A  67      12.341 -16.419  -8.228  1.00  0.96           C  
ATOM   1064  OE1 GLU A  67      12.000 -17.107  -7.295  1.00  0.96           O  
ATOM   1065  OE2 GLU A  67      11.945 -16.600  -9.356  1.00  0.96           O  
ATOM   1066  H   GLU A  67      14.264 -13.931  -4.090  1.00  0.96           H  
ATOM   1067  HA  GLU A  67      15.643 -14.257  -6.729  1.00  0.96           H  
ATOM   1068 1HB  GLU A  67      14.082 -16.093  -6.144  1.00  0.96           H  
ATOM   1069 2HB  GLU A  67      12.785 -14.927  -5.926  1.00  0.96           H  
ATOM   1070 1HG  GLU A  67      12.853 -14.346  -8.306  1.00  0.96           H  
ATOM   1071 2HG  GLU A  67      14.219 -15.432  -8.557  1.00  0.96           H  
ATOM   1072  N   VAL A  68      14.735 -12.187  -7.768  1.00  0.91           N  
ATOM   1073  CA  VAL A  68      14.229 -10.912  -8.257  1.00  0.91           C  
ATOM   1074  C   VAL A  68      12.988 -11.089  -9.091  1.00  0.91           C  
ATOM   1075  O   VAL A  68      12.957 -11.875 -10.039  1.00  0.91           O  
ATOM   1076  CB  VAL A  68      15.273 -10.136  -9.033  1.00  0.91           C  
ATOM   1077  CG1 VAL A  68      14.653  -8.894  -9.587  1.00  0.91           C  
ATOM   1078  CG2 VAL A  68      16.373  -9.752  -8.114  1.00  0.91           C  
ATOM   1079  H   VAL A  68      15.458 -12.684  -8.271  1.00  0.91           H  
ATOM   1080  HA  VAL A  68      13.959 -10.300  -7.406  1.00  0.91           H  
ATOM   1081  HB  VAL A  68      15.654 -10.738  -9.859  1.00  0.91           H  
ATOM   1082 1HG1 VAL A  68      15.397  -8.336 -10.129  1.00  0.91           H  
ATOM   1083 2HG1 VAL A  68      13.844  -9.158 -10.260  1.00  0.91           H  
ATOM   1084 3HG1 VAL A  68      14.266  -8.291  -8.762  1.00  0.91           H  
ATOM   1085 1HG2 VAL A  68      17.079  -9.196  -8.691  1.00  0.91           H  
ATOM   1086 2HG2 VAL A  68      15.979  -9.135  -7.307  1.00  0.91           H  
ATOM   1087 3HG2 VAL A  68      16.848 -10.640  -7.696  1.00  0.91           H  
ATOM   1088  N   LYS A  69      11.959 -10.353  -8.714  1.00  0.85           N  
ATOM   1089  CA  LYS A  69      10.681 -10.446  -9.359  1.00  0.85           C  
ATOM   1090  C   LYS A  69      10.232  -9.140  -9.991  1.00  0.85           C  
ATOM   1091  O   LYS A  69      10.597  -8.041  -9.556  1.00  0.85           O  
ATOM   1092  CB  LYS A  69       9.660 -10.917  -8.333  1.00  0.85           C  
ATOM   1093  CG  LYS A  69       9.964 -12.312  -7.775  1.00  0.85           C  
ATOM   1094  CD  LYS A  69       8.894 -12.792  -6.817  1.00  0.85           C  
ATOM   1095  CE  LYS A  69       9.268 -14.151  -6.217  1.00  0.85           C  
ATOM   1096  NZ  LYS A  69       8.198 -14.673  -5.309  1.00  0.85           N  
ATOM   1097  H   LYS A  69      12.068  -9.731  -7.917  1.00  0.85           H  
ATOM   1098  HA  LYS A  69      10.750 -11.190 -10.152  1.00  0.85           H  
ATOM   1099 1HB  LYS A  69       9.640 -10.215  -7.493  1.00  0.85           H  
ATOM   1100 2HB  LYS A  69       8.664 -10.927  -8.779  1.00  0.85           H  
ATOM   1101 1HG  LYS A  69      10.064 -13.025  -8.596  1.00  0.85           H  
ATOM   1102 2HG  LYS A  69      10.913 -12.285  -7.233  1.00  0.85           H  
ATOM   1103 1HD  LYS A  69       8.786 -12.071  -5.998  1.00  0.85           H  
ATOM   1104 2HD  LYS A  69       7.940 -12.878  -7.334  1.00  0.85           H  
ATOM   1105 1HE  LYS A  69       9.441 -14.869  -7.019  1.00  0.85           H  
ATOM   1106 2HE  LYS A  69      10.194 -14.038  -5.642  1.00  0.85           H  
ATOM   1107 1HZ  LYS A  69       8.488 -15.558  -4.926  1.00  0.85           H  
ATOM   1108 2HZ  LYS A  69       8.029 -14.007  -4.533  1.00  0.85           H  
ATOM   1109 3HZ  LYS A  69       7.344 -14.791  -5.825  1.00  0.85           H  
ATOM   1110  N   LYS A  70       9.413  -9.299 -11.021  1.00  0.79           N  
ATOM   1111  CA  LYS A  70       8.729  -8.230 -11.736  1.00  0.79           C  
ATOM   1112  C   LYS A  70       7.332  -8.065 -11.145  1.00  0.79           C  
ATOM   1113  O   LYS A  70       6.514  -8.983 -11.250  1.00  0.79           O  
ATOM   1114  CB  LYS A  70       8.627  -8.648 -13.202  1.00  0.79           C  
ATOM   1115  CG  LYS A  70       7.988  -7.722 -14.147  1.00  0.79           C  
ATOM   1116  CD  LYS A  70       7.938  -8.340 -15.536  1.00  0.79           C  
ATOM   1117  CE  LYS A  70       7.265  -7.430 -16.542  1.00  0.79           C  
ATOM   1118  NZ  LYS A  70       7.168  -8.075 -17.885  1.00  0.79           N  
ATOM   1119  H   LYS A  70       9.219 -10.246 -11.314  1.00  0.79           H  
ATOM   1120  HA  LYS A  70       9.280  -7.293 -11.622  1.00  0.79           H  
ATOM   1121 1HB  LYS A  70       9.630  -8.838 -13.582  1.00  0.79           H  
ATOM   1122 2HB  LYS A  70       8.081  -9.588 -13.263  1.00  0.79           H  
ATOM   1123 1HG  LYS A  70       6.995  -7.423 -13.807  1.00  0.79           H  
ATOM   1124 2HG  LYS A  70       8.591  -6.891 -14.213  1.00  0.79           H  
ATOM   1125 1HD  LYS A  70       8.956  -8.543 -15.873  1.00  0.79           H  
ATOM   1126 2HD  LYS A  70       7.394  -9.283 -15.493  1.00  0.79           H  
ATOM   1127 1HE  LYS A  70       6.265  -7.180 -16.190  1.00  0.79           H  
ATOM   1128 2HE  LYS A  70       7.841  -6.520 -16.635  1.00  0.79           H  
ATOM   1129 1HZ  LYS A  70       6.720  -7.444 -18.531  1.00  0.79           H  
ATOM   1130 2HZ  LYS A  70       8.094  -8.298 -18.219  1.00  0.79           H  
ATOM   1131 3HZ  LYS A  70       6.624  -8.923 -17.812  1.00  0.79           H  
ATOM   1132  N   ILE A  71       7.048  -6.923 -10.525  1.00  0.74           N  
ATOM   1133  CA  ILE A  71       5.749  -6.732  -9.893  1.00  0.74           C  
ATOM   1134  C   ILE A  71       4.929  -5.656 -10.587  1.00  0.74           C  
ATOM   1135  O   ILE A  71       5.275  -4.476 -10.544  1.00  0.74           O  
ATOM   1136  CB  ILE A  71       5.943  -6.333  -8.423  1.00  0.74           C  
ATOM   1137  CG1 ILE A  71       6.737  -7.420  -7.682  1.00  0.74           C  
ATOM   1138  CG2 ILE A  71       4.592  -6.063  -7.769  1.00  0.74           C  
ATOM   1139  CD1 ILE A  71       7.169  -7.001  -6.306  1.00  0.74           C  
ATOM   1140  H   ILE A  71       7.756  -6.194 -10.441  1.00  0.74           H  
ATOM   1141  HA  ILE A  71       5.194  -7.668  -9.937  1.00  0.74           H  
ATOM   1142  HB  ILE A  71       6.543  -5.428  -8.383  1.00  0.74           H  
ATOM   1143 1HG1 ILE A  71       6.127  -8.318  -7.606  1.00  0.74           H  
ATOM   1144 2HG1 ILE A  71       7.640  -7.658  -8.254  1.00  0.74           H  
ATOM   1145 1HG2 ILE A  71       4.742  -5.758  -6.735  1.00  0.74           H  
ATOM   1146 2HG2 ILE A  71       4.079  -5.264  -8.312  1.00  0.74           H  
ATOM   1147 3HG2 ILE A  71       3.984  -6.967  -7.798  1.00  0.74           H  
ATOM   1148 1HD1 ILE A  71       7.732  -7.811  -5.841  1.00  0.74           H  
ATOM   1149 2HD1 ILE A  71       7.800  -6.111  -6.383  1.00  0.74           H  
ATOM   1150 3HD1 ILE A  71       6.293  -6.773  -5.702  1.00  0.74           H  
ATOM   1151  N   LEU A  72       3.842  -6.049 -11.238  1.00  0.70           N  
ATOM   1152  CA  LEU A  72       3.037  -5.066 -11.957  1.00  0.70           C  
ATOM   1153  C   LEU A  72       2.418  -4.067 -11.005  1.00  0.70           C  
ATOM   1154  O   LEU A  72       1.820  -4.452  -9.999  1.00  0.70           O  
ATOM   1155  CB  LEU A  72       1.923  -5.723 -12.784  1.00  0.70           C  
ATOM   1156  CG  LEU A  72       1.067  -4.728 -13.619  1.00  0.70           C  
ATOM   1157  CD1 LEU A  72       1.931  -4.091 -14.698  1.00  0.70           C  
ATOM   1158  CD2 LEU A  72      -0.101  -5.452 -14.228  1.00  0.70           C  
ATOM   1159  H   LEU A  72       3.584  -7.027 -11.245  1.00  0.70           H  
ATOM   1160  HA  LEU A  72       3.687  -4.520 -12.640  1.00  0.70           H  
ATOM   1161 1HB  LEU A  72       2.371  -6.437 -13.470  1.00  0.70           H  
ATOM   1162 2HB  LEU A  72       1.254  -6.259 -12.110  1.00  0.70           H  
ATOM   1163  HG  LEU A  72       0.693  -3.938 -12.971  1.00  0.70           H  
ATOM   1164 1HD1 LEU A  72       1.331  -3.382 -15.278  1.00  0.70           H  
ATOM   1165 2HD1 LEU A  72       2.755  -3.575 -14.243  1.00  0.70           H  
ATOM   1166 3HD1 LEU A  72       2.313  -4.864 -15.349  1.00  0.70           H  
ATOM   1167 1HD2 LEU A  72      -0.698  -4.748 -14.798  1.00  0.70           H  
ATOM   1168 2HD2 LEU A  72       0.261  -6.241 -14.885  1.00  0.70           H  
ATOM   1169 3HD2 LEU A  72      -0.709  -5.887 -13.436  1.00  0.70           H  
ATOM   1170  N   LEU A  73       2.568  -2.790 -11.316  1.00  0.68           N  
ATOM   1171  CA  LEU A  73       1.977  -1.738 -10.518  1.00  0.68           C  
ATOM   1172  C   LEU A  73       0.742  -1.203 -11.232  1.00  0.68           C  
ATOM   1173  O   LEU A  73      -0.314  -1.015 -10.625  1.00  0.68           O  
ATOM   1174  CB  LEU A  73       2.976  -0.611 -10.364  1.00  0.68           C  
ATOM   1175  CG  LEU A  73       4.278  -0.972  -9.702  1.00  0.68           C  
ATOM   1176  CD1 LEU A  73       5.178   0.239  -9.767  1.00  0.68           C  
ATOM   1177  CD2 LEU A  73       4.032  -1.444  -8.297  1.00  0.68           C  
ATOM   1178  H   LEU A  73       3.100  -2.535 -12.140  1.00  0.68           H  
ATOM   1179  HA  LEU A  73       1.692  -2.135  -9.546  1.00  0.68           H  
ATOM   1180 1HB  LEU A  73       3.207  -0.216 -11.349  1.00  0.68           H  
ATOM   1181 2HB  LEU A  73       2.514   0.182  -9.779  1.00  0.68           H  
ATOM   1182  HG  LEU A  73       4.744  -1.766 -10.225  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  73       6.123   0.008  -9.314  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  73       5.335   0.518 -10.808  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  73       4.708   1.057  -9.237  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  73       4.983  -1.710  -7.830  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  73       3.555  -0.652  -7.723  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  73       3.385  -2.322  -8.320  1.00  0.68           H  
ATOM   1189  N   LYS A  74       0.886  -0.947 -12.539  1.00  0.68           N  
ATOM   1190  CA  LYS A  74      -0.226  -0.419 -13.327  1.00  0.68           C  
ATOM   1191  C   LYS A  74      -0.124  -0.642 -14.829  1.00  0.68           C  
ATOM   1192  O   LYS A  74       0.919  -0.409 -15.449  1.00  0.68           O  
ATOM   1193  CB  LYS A  74      -0.429   1.083 -13.079  1.00  0.68           C  
ATOM   1194  CG  LYS A  74      -1.645   1.664 -13.840  1.00  0.68           C  
ATOM   1195  CD  LYS A  74      -2.034   3.044 -13.375  1.00  0.68           C  
ATOM   1196  CE  LYS A  74      -3.161   3.607 -14.243  1.00  0.68           C  
ATOM   1197  NZ  LYS A  74      -4.436   2.843 -14.076  1.00  0.68           N  
ATOM   1198  H   LYS A  74       1.788  -1.129 -12.977  1.00  0.68           H  
ATOM   1199  HA  LYS A  74      -1.132  -0.931 -12.996  1.00  0.68           H  
ATOM   1200 1HB  LYS A  74      -0.575   1.269 -12.015  1.00  0.68           H  
ATOM   1201 2HB  LYS A  74       0.461   1.632 -13.394  1.00  0.68           H  
ATOM   1202 1HG  LYS A  74      -1.407   1.734 -14.900  1.00  0.68           H  
ATOM   1203 2HG  LYS A  74      -2.500   1.002 -13.727  1.00  0.68           H  
ATOM   1204 1HD  LYS A  74      -2.374   2.993 -12.342  1.00  0.68           H  
ATOM   1205 2HD  LYS A  74      -1.175   3.705 -13.420  1.00  0.68           H  
ATOM   1206 1HE  LYS A  74      -3.330   4.647 -13.973  1.00  0.68           H  
ATOM   1207 2HE  LYS A  74      -2.862   3.555 -15.290  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  74      -5.151   3.243 -14.665  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  74      -4.287   1.873 -14.342  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  74      -4.733   2.885 -13.114  1.00  0.68           H  
ATOM   1211  N   THR A  75      -1.252  -1.005 -15.426  1.00  0.70           N  
ATOM   1212  CA  THR A  75      -1.352  -1.094 -16.873  1.00  0.70           C  
ATOM   1213  C   THR A  75      -2.145   0.120 -17.343  1.00  0.70           C  
ATOM   1214  O   THR A  75      -3.174   0.473 -16.754  1.00  0.70           O  
ATOM   1215  CB  THR A  75      -2.039  -2.386 -17.344  1.00  0.70           C  
ATOM   1216  OG1 THR A  75      -1.304  -3.518 -16.888  1.00  0.70           O  
ATOM   1217  CG2 THR A  75      -2.098  -2.419 -18.888  1.00  0.70           C  
ATOM   1218  H   THR A  75      -2.064  -1.211 -14.862  1.00  0.70           H  
ATOM   1219  HA  THR A  75      -0.359  -1.039 -17.317  1.00  0.70           H  
ATOM   1220  HB  THR A  75      -3.050  -2.435 -16.943  1.00  0.70           H  
ATOM   1221  HG1 THR A  75      -1.751  -4.318 -17.176  1.00  0.70           H  
ATOM   1222 1HG2 THR A  75      -2.578  -3.338 -19.216  1.00  0.70           H  
ATOM   1223 2HG2 THR A  75      -2.672  -1.574 -19.251  1.00  0.70           H  
ATOM   1224 3HG2 THR A  75      -1.092  -2.369 -19.303  1.00  0.70           H  
ATOM   1225  N   TYR A  76      -1.631   0.774 -18.364  1.00  0.73           N  
ATOM   1226  CA  TYR A  76      -2.217   1.964 -18.949  1.00  0.73           C  
ATOM   1227  C   TYR A  76      -2.980   1.602 -20.214  1.00  0.73           C  
ATOM   1228  O   TYR A  76      -2.822   0.492 -20.710  1.00  0.73           O  
ATOM   1229  CB  TYR A  76      -1.093   2.956 -19.229  1.00  0.73           C  
ATOM   1230  CG  TYR A  76      -0.497   3.485 -17.961  1.00  0.73           C  
ATOM   1231  CD1 TYR A  76       0.518   2.792 -17.318  1.00  0.73           C  
ATOM   1232  CD2 TYR A  76      -0.977   4.661 -17.427  1.00  0.73           C  
ATOM   1233  CE1 TYR A  76       1.029   3.280 -16.145  1.00  0.73           C  
ATOM   1234  CE2 TYR A  76      -0.463   5.152 -16.264  1.00  0.73           C  
ATOM   1235  CZ  TYR A  76       0.530   4.475 -15.619  1.00  0.73           C  
ATOM   1236  OH  TYR A  76       1.023   4.984 -14.450  1.00  0.73           O  
ATOM   1237  H   TYR A  76      -0.762   0.431 -18.780  1.00  0.73           H  
ATOM   1238  HA  TYR A  76      -2.907   2.390 -18.224  1.00  0.73           H  
ATOM   1239 1HB  TYR A  76      -0.311   2.451 -19.787  1.00  0.73           H  
ATOM   1240 2HB  TYR A  76      -1.429   3.773 -19.839  1.00  0.73           H  
ATOM   1241  HD1 TYR A  76       0.898   1.858 -17.731  1.00  0.73           H  
ATOM   1242  HD2 TYR A  76      -1.774   5.196 -17.927  1.00  0.73           H  
ATOM   1243  HE1 TYR A  76       1.805   2.731 -15.638  1.00  0.73           H  
ATOM   1244  HE2 TYR A  76      -0.849   6.081 -15.845  1.00  0.73           H  
ATOM   1245  HH  TYR A  76       0.445   5.688 -14.135  1.00  0.73           H  
ATOM   1246  N   PRO A  77      -3.898   2.447 -20.689  1.00  0.79           N  
ATOM   1247  CA  PRO A  77      -4.561   2.306 -21.963  1.00  0.79           C  
ATOM   1248  C   PRO A  77      -3.488   2.581 -22.999  1.00  0.79           C  
ATOM   1249  O   PRO A  77      -2.366   2.924 -22.630  1.00  0.79           O  
ATOM   1250  CB  PRO A  77      -5.689   3.345 -21.892  1.00  0.79           C  
ATOM   1251  CG  PRO A  77      -5.197   4.387 -20.910  1.00  0.79           C  
ATOM   1252  CD  PRO A  77      -4.374   3.606 -19.885  1.00  0.79           C  
ATOM   1253  HA  PRO A  77      -4.962   1.290 -22.063  1.00  0.79           H  
ATOM   1254 1HB  PRO A  77      -5.872   3.763 -22.893  1.00  0.79           H  
ATOM   1255 2HB  PRO A  77      -6.624   2.863 -21.570  1.00  0.79           H  
ATOM   1256 1HG  PRO A  77      -4.630   5.159 -21.430  1.00  0.79           H  
ATOM   1257 2HG  PRO A  77      -6.058   4.897 -20.449  1.00  0.79           H  
ATOM   1258 1HD  PRO A  77      -3.567   4.242 -19.539  1.00  0.79           H  
ATOM   1259 2HD  PRO A  77      -5.014   3.262 -19.058  1.00  0.79           H  
ATOM   1260  N   LYS A  78      -3.768   2.395 -24.277  1.00  0.86           N  
ATOM   1261  CA  LYS A  78      -2.705   2.572 -25.272  1.00  0.86           C  
ATOM   1262  C   LYS A  78      -2.339   4.039 -25.504  1.00  0.86           C  
ATOM   1263  O   LYS A  78      -2.697   4.646 -26.514  1.00  0.86           O  
ATOM   1264  CB  LYS A  78      -3.108   1.905 -26.583  1.00  0.86           C  
ATOM   1265  CG  LYS A  78      -3.221   0.391 -26.479  1.00  0.86           C  
ATOM   1266  CD  LYS A  78      -3.630  -0.244 -27.793  1.00  0.86           C  
ATOM   1267  CE  LYS A  78      -3.726  -1.757 -27.654  1.00  0.86           C  
ATOM   1268  NZ  LYS A  78      -4.154  -2.407 -28.921  1.00  0.86           N  
ATOM   1269  H   LYS A  78      -4.695   2.122 -24.571  1.00  0.86           H  
ATOM   1270  HA  LYS A  78      -1.811   2.069 -24.903  1.00  0.86           H  
ATOM   1271 1HB  LYS A  78      -4.068   2.299 -26.915  1.00  0.86           H  
ATOM   1272 2HB  LYS A  78      -2.371   2.139 -27.351  1.00  0.86           H  
ATOM   1273 1HG  LYS A  78      -2.260  -0.024 -26.171  1.00  0.86           H  
ATOM   1274 2HG  LYS A  78      -3.960   0.136 -25.723  1.00  0.86           H  
ATOM   1275 1HD  LYS A  78      -4.599   0.149 -28.101  1.00  0.86           H  
ATOM   1276 2HD  LYS A  78      -2.896  -0.003 -28.560  1.00  0.86           H  
ATOM   1277 1HE  LYS A  78      -2.750  -2.150 -27.364  1.00  0.86           H  
ATOM   1278 2HE  LYS A  78      -4.447  -1.997 -26.871  1.00  0.86           H  
ATOM   1279 1HZ  LYS A  78      -4.203  -3.407 -28.782  1.00  0.86           H  
ATOM   1280 2HZ  LYS A  78      -5.063  -2.058 -29.188  1.00  0.86           H  
ATOM   1281 3HZ  LYS A  78      -3.486  -2.201 -29.648  1.00  0.86           H  
ATOM   1282  N   MET A  79      -1.623   4.588 -24.530  1.00  0.96           N  
ATOM   1283  CA  MET A  79      -1.203   5.977 -24.484  1.00  0.96           C  
ATOM   1284  C   MET A  79      -0.017   6.203 -25.399  1.00  0.96           C  
ATOM   1285  O   MET A  79       0.868   5.350 -25.525  1.00  0.96           O  
ATOM   1286  CB  MET A  79      -0.842   6.343 -23.044  1.00  0.96           C  
ATOM   1287  CG  MET A  79      -2.030   6.303 -22.095  1.00  0.96           C  
ATOM   1288  SD  MET A  79      -1.631   6.652 -20.373  1.00  0.96           S  
ATOM   1289  CE  MET A  79      -1.472   8.412 -20.295  1.00  0.96           C  
ATOM   1290  H   MET A  79      -1.412   3.984 -23.743  1.00  0.96           H  
ATOM   1291  HA  MET A  79      -2.025   6.605 -24.830  1.00  0.96           H  
ATOM   1292 1HB  MET A  79      -0.094   5.647 -22.669  1.00  0.96           H  
ATOM   1293 2HB  MET A  79      -0.410   7.342 -23.016  1.00  0.96           H  
ATOM   1294 1HG  MET A  79      -2.787   7.012 -22.427  1.00  0.96           H  
ATOM   1295 2HG  MET A  79      -2.454   5.316 -22.142  1.00  0.96           H  
ATOM   1296 1HE  MET A  79      -1.218   8.712 -19.277  1.00  0.96           H  
ATOM   1297 2HE  MET A  79      -0.704   8.720 -20.958  1.00  0.96           H  
ATOM   1298 3HE  MET A  79      -2.412   8.879 -20.589  1.00  0.96           H  
ATOM   1299  N   ASP A  80       0.059   7.371 -26.012  1.00  1.07           N  
ATOM   1300  CA  ASP A  80       1.206   7.617 -26.861  1.00  1.07           C  
ATOM   1301  C   ASP A  80       2.375   8.105 -26.043  1.00  1.07           C  
ATOM   1302  O   ASP A  80       2.574   9.300 -25.849  1.00  1.07           O  
ATOM   1303  CB  ASP A  80       0.869   8.600 -27.976  1.00  1.07           C  
ATOM   1304  CG  ASP A  80       2.024   8.819 -28.967  1.00  1.07           C  
ATOM   1305  OD1 ASP A  80       3.165   8.494 -28.647  1.00  1.07           O  
ATOM   1306  OD2 ASP A  80       1.752   9.302 -30.048  1.00  1.07           O  
ATOM   1307  H   ASP A  80      -0.670   8.063 -25.906  1.00  1.07           H  
ATOM   1308  HA  ASP A  80       1.495   6.676 -27.332  1.00  1.07           H  
ATOM   1309 1HB  ASP A  80      -0.001   8.239 -28.530  1.00  1.07           H  
ATOM   1310 2HB  ASP A  80       0.604   9.566 -27.540  1.00  1.07           H  
ATOM   1311  N   VAL A  81       3.188   7.150 -25.633  1.00  1.18           N  
ATOM   1312  CA  VAL A  81       4.336   7.361 -24.759  1.00  1.18           C  
ATOM   1313  C   VAL A  81       5.420   8.289 -25.325  1.00  1.18           C  
ATOM   1314  O   VAL A  81       6.357   8.644 -24.593  1.00  1.18           O  
ATOM   1315  CB  VAL A  81       4.954   6.005 -24.387  1.00  1.18           C  
ATOM   1316  CG1 VAL A  81       3.903   5.178 -23.668  1.00  1.18           C  
ATOM   1317  CG2 VAL A  81       5.492   5.319 -25.637  1.00  1.18           C  
ATOM   1318  H   VAL A  81       2.892   6.204 -25.868  1.00  1.18           H  
ATOM   1319  HA  VAL A  81       3.967   7.813 -23.843  1.00  1.18           H  
ATOM   1320  HB  VAL A  81       5.751   6.160 -23.684  1.00  1.18           H  
ATOM   1321 1HG1 VAL A  81       4.322   4.242 -23.369  1.00  1.18           H  
ATOM   1322 2HG1 VAL A  81       3.562   5.711 -22.789  1.00  1.18           H  
ATOM   1323 3HG1 VAL A  81       3.063   5.003 -24.333  1.00  1.18           H  
ATOM   1324 1HG2 VAL A  81       5.937   4.368 -25.374  1.00  1.18           H  
ATOM   1325 2HG2 VAL A  81       4.679   5.156 -26.342  1.00  1.18           H  
ATOM   1326 3HG2 VAL A  81       6.253   5.950 -26.102  1.00  1.18           H  
ATOM   1327  N   ASN A  82       5.316   8.669 -26.613  1.00  1.28           N  
ATOM   1328  CA  ASN A  82       6.283   9.585 -27.204  1.00  1.28           C  
ATOM   1329  C   ASN A  82       5.907  11.041 -26.888  1.00  1.28           C  
ATOM   1330  O   ASN A  82       6.704  11.960 -27.089  1.00  1.28           O  
ATOM   1331  CB  ASN A  82       6.362   9.350 -28.703  1.00  1.28           C  
ATOM   1332  CG  ASN A  82       6.989   8.028 -29.011  1.00  1.28           C  
ATOM   1333  OD1 ASN A  82       7.900   7.654 -28.278  1.00  1.28           O  
ATOM   1334  ND2 ASN A  82       6.533   7.336 -30.033  1.00  1.28           N  
ATOM   1335  H   ASN A  82       4.517   8.370 -27.193  1.00  1.28           H  
ATOM   1336  HA  ASN A  82       7.261   9.391 -26.765  1.00  1.28           H  
ATOM   1337 1HB  ASN A  82       5.364   9.386 -29.135  1.00  1.28           H  
ATOM   1338 2HB  ASN A  82       6.951  10.140 -29.166  1.00  1.28           H  
ATOM   1339 1HD2 ASN A  82       6.938   6.418 -30.277  1.00  1.28           H  
ATOM   1340 2HD2 ASN A  82       5.778   7.701 -30.581  1.00  1.28           H  
ATOM   1341  N   ASP A  83       4.693  11.228 -26.364  1.00  1.35           N  
ATOM   1342  CA  ASP A  83       4.149  12.520 -25.972  1.00  1.35           C  
ATOM   1343  C   ASP A  83       4.639  12.867 -24.569  1.00  1.35           C  
ATOM   1344  O   ASP A  83       4.318  12.135 -23.626  1.00  1.35           O  
ATOM   1345  CB  ASP A  83       2.614  12.516 -26.013  1.00  1.35           C  
ATOM   1346  CG  ASP A  83       1.924  13.903 -25.711  1.00  1.35           C  
ATOM   1347  OD1 ASP A  83       2.497  14.753 -25.035  1.00  1.35           O  
ATOM   1348  OD2 ASP A  83       0.819  14.082 -26.174  1.00  1.35           O  
ATOM   1349  H   ASP A  83       4.088  10.416 -26.233  1.00  1.35           H  
ATOM   1350  HA  ASP A  83       4.472  13.248 -26.702  1.00  1.35           H  
ATOM   1351 1HB  ASP A  83       2.293  12.175 -27.002  1.00  1.35           H  
ATOM   1352 2HB  ASP A  83       2.245  11.783 -25.308  1.00  1.35           H  
ATOM   1353  N   PRO A  84       5.411  13.951 -24.375  1.00  1.39           N  
ATOM   1354  CA  PRO A  84       5.935  14.376 -23.095  1.00  1.39           C  
ATOM   1355  C   PRO A  84       4.847  14.391 -22.019  1.00  1.39           C  
ATOM   1356  O   PRO A  84       5.148  14.149 -20.855  1.00  1.39           O  
ATOM   1357  CB  PRO A  84       6.428  15.796 -23.403  1.00  1.39           C  
ATOM   1358  CG  PRO A  84       6.824  15.740 -24.854  1.00  1.39           C  
ATOM   1359  CD  PRO A  84       5.793  14.838 -25.498  1.00  1.39           C  
ATOM   1360  HA  PRO A  84       6.769  13.724 -22.811  1.00  1.39           H  
ATOM   1361 1HB  PRO A  84       5.627  16.525 -23.200  1.00  1.39           H  
ATOM   1362 2HB  PRO A  84       7.269  16.051 -22.738  1.00  1.39           H  
ATOM   1363 1HG  PRO A  84       6.826  16.751 -25.286  1.00  1.39           H  
ATOM   1364 2HG  PRO A  84       7.847  15.347 -24.954  1.00  1.39           H  
ATOM   1365 1HD  PRO A  84       4.921  15.413 -25.854  1.00  1.39           H  
ATOM   1366 2HD  PRO A  84       6.299  14.284 -26.298  1.00  1.39           H  
ATOM   1367  N   ALA A  85       3.582  14.663 -22.378  1.00  1.37           N  
ATOM   1368  CA  ALA A  85       2.518  14.686 -21.372  1.00  1.37           C  
ATOM   1369  C   ALA A  85       2.368  13.336 -20.675  1.00  1.37           C  
ATOM   1370  O   ALA A  85       2.038  13.261 -19.489  1.00  1.37           O  
ATOM   1371  CB  ALA A  85       1.199  15.068 -21.998  1.00  1.37           C  
ATOM   1372  H   ALA A  85       3.326  14.827 -23.363  1.00  1.37           H  
ATOM   1373  HA  ALA A  85       2.790  15.429 -20.615  1.00  1.37           H  
ATOM   1374 1HB  ALA A  85       0.426  15.107 -21.235  1.00  1.37           H  
ATOM   1375 2HB  ALA A  85       1.294  16.042 -22.476  1.00  1.37           H  
ATOM   1376 3HB  ALA A  85       0.933  14.323 -22.751  1.00  1.37           H  
ATOM   1377  N   VAL A  86       2.575  12.257 -21.434  1.00  1.30           N  
ATOM   1378  CA  VAL A  86       2.431  10.920 -20.891  1.00  1.30           C  
ATOM   1379  C   VAL A  86       3.605  10.679 -19.998  1.00  1.30           C  
ATOM   1380  O   VAL A  86       3.475  10.141 -18.903  1.00  1.30           O  
ATOM   1381  CB  VAL A  86       2.420   9.841 -21.985  1.00  1.30           C  
ATOM   1382  CG1 VAL A  86       2.405   8.433 -21.334  1.00  1.30           C  
ATOM   1383  CG2 VAL A  86       1.234  10.060 -22.903  1.00  1.30           C  
ATOM   1384  H   VAL A  86       2.892  12.367 -22.394  1.00  1.30           H  
ATOM   1385  HA  VAL A  86       1.512  10.860 -20.310  1.00  1.30           H  
ATOM   1386  HB  VAL A  86       3.336   9.913 -22.576  1.00  1.30           H  
ATOM   1387 1HG1 VAL A  86       2.407   7.677 -22.109  1.00  1.30           H  
ATOM   1388 2HG1 VAL A  86       3.289   8.317 -20.707  1.00  1.30           H  
ATOM   1389 3HG1 VAL A  86       1.521   8.314 -20.727  1.00  1.30           H  
ATOM   1390 1HG2 VAL A  86       1.235   9.307 -23.680  1.00  1.30           H  
ATOM   1391 2HG2 VAL A  86       0.320  10.004 -22.353  1.00  1.30           H  
ATOM   1392 3HG2 VAL A  86       1.315  11.046 -23.352  1.00  1.30           H  
ATOM   1393  N   GLN A  87       4.769  11.088 -20.478  1.00  1.20           N  
ATOM   1394  CA  GLN A  87       5.988  10.860 -19.730  1.00  1.20           C  
ATOM   1395  C   GLN A  87       5.918  11.588 -18.389  1.00  1.20           C  
ATOM   1396  O   GLN A  87       6.271  11.017 -17.354  1.00  1.20           O  
ATOM   1397  CB  GLN A  87       7.165  11.355 -20.562  1.00  1.20           C  
ATOM   1398  CG  GLN A  87       7.396  10.513 -21.812  1.00  1.20           C  
ATOM   1399  CD  GLN A  87       8.426  11.096 -22.753  1.00  1.20           C  
ATOM   1400  OE1 GLN A  87       9.291  11.893 -22.368  1.00  1.20           O  
ATOM   1401  NE2 GLN A  87       8.327  10.697 -24.016  1.00  1.20           N  
ATOM   1402  H   GLN A  87       4.789  11.545 -21.395  1.00  1.20           H  
ATOM   1403  HA  GLN A  87       6.094   9.792 -19.544  1.00  1.20           H  
ATOM   1404 1HB  GLN A  87       6.996  12.381 -20.857  1.00  1.20           H  
ATOM   1405 2HB  GLN A  87       8.071  11.332 -19.958  1.00  1.20           H  
ATOM   1406 1HG  GLN A  87       7.721   9.519 -21.514  1.00  1.20           H  
ATOM   1407 2HG  GLN A  87       6.448  10.446 -22.362  1.00  1.20           H  
ATOM   1408 1HE2 GLN A  87       8.959  11.040 -24.710  1.00  1.20           H  
ATOM   1409 2HE2 GLN A  87       7.596  10.028 -24.277  1.00  1.20           H  
ATOM   1410  N   GLU A  88       5.394  12.818 -18.391  1.00  1.09           N  
ATOM   1411  CA  GLU A  88       5.244  13.566 -17.152  1.00  1.09           C  
ATOM   1412  C   GLU A  88       4.254  12.873 -16.226  1.00  1.09           C  
ATOM   1413  O   GLU A  88       4.488  12.794 -15.017  1.00  1.09           O  
ATOM   1414  CB  GLU A  88       4.800  15.010 -17.423  1.00  1.09           C  
ATOM   1415  CG  GLU A  88       5.882  15.903 -18.057  1.00  1.09           C  
ATOM   1416  CD  GLU A  88       5.396  17.306 -18.382  1.00  1.09           C  
ATOM   1417  OE1 GLU A  88       4.225  17.568 -18.229  1.00  1.09           O  
ATOM   1418  OE2 GLU A  88       6.205  18.114 -18.780  1.00  1.09           O  
ATOM   1419  H   GLU A  88       5.124  13.248 -19.273  1.00  1.09           H  
ATOM   1420  HA  GLU A  88       6.210  13.598 -16.653  1.00  1.09           H  
ATOM   1421 1HB  GLU A  88       3.944  14.999 -18.101  1.00  1.09           H  
ATOM   1422 2HB  GLU A  88       4.476  15.475 -16.493  1.00  1.09           H  
ATOM   1423 1HG  GLU A  88       6.721  15.975 -17.367  1.00  1.09           H  
ATOM   1424 2HG  GLU A  88       6.241  15.429 -18.966  1.00  1.09           H  
ATOM   1425  N   ALA A  89       3.162  12.328 -16.789  1.00  0.99           N  
ATOM   1426  CA  ALA A  89       2.181  11.621 -15.974  1.00  0.99           C  
ATOM   1427  C   ALA A  89       2.819  10.424 -15.285  1.00  0.99           C  
ATOM   1428  O   ALA A  89       2.579  10.189 -14.100  1.00  0.99           O  
ATOM   1429  CB  ALA A  89       1.019  11.149 -16.832  1.00  0.99           C  
ATOM   1430  H   ALA A  89       2.986  12.442 -17.788  1.00  0.99           H  
ATOM   1431  HA  ALA A  89       1.815  12.304 -15.212  1.00  0.99           H  
ATOM   1432 1HB  ALA A  89       0.288  10.641 -16.207  1.00  0.99           H  
ATOM   1433 2HB  ALA A  89       0.556  12.011 -17.315  1.00  0.99           H  
ATOM   1434 3HB  ALA A  89       1.380  10.464 -17.591  1.00  0.99           H  
ATOM   1435  N   ILE A  90       3.690   9.713 -15.999  1.00  0.92           N  
ATOM   1436  CA  ILE A  90       4.357   8.554 -15.425  1.00  0.92           C  
ATOM   1437  C   ILE A  90       5.315   8.969 -14.337  1.00  0.92           C  
ATOM   1438  O   ILE A  90       5.348   8.368 -13.263  1.00  0.92           O  
ATOM   1439  CB  ILE A  90       5.110   7.770 -16.496  1.00  0.92           C  
ATOM   1440  CG1 ILE A  90       4.122   7.210 -17.484  1.00  0.92           C  
ATOM   1441  CG2 ILE A  90       5.915   6.673 -15.849  1.00  0.92           C  
ATOM   1442  CD1 ILE A  90       3.149   6.247 -16.887  1.00  0.92           C  
ATOM   1443  H   ILE A  90       3.847   9.960 -16.979  1.00  0.92           H  
ATOM   1444  HA  ILE A  90       3.604   7.902 -14.989  1.00  0.92           H  
ATOM   1445  HB  ILE A  90       5.775   8.443 -17.038  1.00  0.92           H  
ATOM   1446 1HG1 ILE A  90       3.556   8.013 -17.904  1.00  0.92           H  
ATOM   1447 2HG1 ILE A  90       4.658   6.743 -18.260  1.00  0.92           H  
ATOM   1448 1HG2 ILE A  90       6.453   6.118 -16.608  1.00  0.92           H  
ATOM   1449 2HG2 ILE A  90       6.621   7.105 -15.144  1.00  0.92           H  
ATOM   1450 3HG2 ILE A  90       5.236   6.022 -15.328  1.00  0.92           H  
ATOM   1451 1HD1 ILE A  90       2.467   5.894 -17.661  1.00  0.92           H  
ATOM   1452 2HD1 ILE A  90       3.687   5.398 -16.464  1.00  0.92           H  
ATOM   1453 3HD1 ILE A  90       2.582   6.745 -16.102  1.00  0.92           H  
ATOM   1454  N   ILE A  91       6.061  10.030 -14.573  1.00  0.87           N  
ATOM   1455  CA  ILE A  91       6.986  10.499 -13.570  1.00  0.87           C  
ATOM   1456  C   ILE A  91       6.224  10.889 -12.310  1.00  0.87           C  
ATOM   1457  O   ILE A  91       6.628  10.526 -11.203  1.00  0.87           O  
ATOM   1458  CB  ILE A  91       7.812  11.668 -14.107  1.00  0.87           C  
ATOM   1459  CG1 ILE A  91       8.757  11.145 -15.213  1.00  0.87           C  
ATOM   1460  CG2 ILE A  91       8.583  12.303 -12.979  1.00  0.87           C  
ATOM   1461  CD1 ILE A  91       9.397  12.225 -16.038  1.00  0.87           C  
ATOM   1462  H   ILE A  91       6.006  10.501 -15.479  1.00  0.87           H  
ATOM   1463  HA  ILE A  91       7.666   9.687 -13.320  1.00  0.87           H  
ATOM   1464  HB  ILE A  91       7.147  12.403 -14.560  1.00  0.87           H  
ATOM   1465 1HG1 ILE A  91       9.547  10.563 -14.749  1.00  0.87           H  
ATOM   1466 2HG1 ILE A  91       8.193  10.491 -15.874  1.00  0.87           H  
ATOM   1467 1HG2 ILE A  91       9.166  13.135 -13.364  1.00  0.87           H  
ATOM   1468 2HG2 ILE A  91       7.882  12.663 -12.227  1.00  0.87           H  
ATOM   1469 3HG2 ILE A  91       9.248  11.562 -12.533  1.00  0.87           H  
ATOM   1470 1HD1 ILE A  91      10.039  11.772 -16.790  1.00  0.87           H  
ATOM   1471 2HD1 ILE A  91       8.617  12.807 -16.533  1.00  0.87           H  
ATOM   1472 3HD1 ILE A  91       9.987  12.875 -15.397  1.00  0.87           H  
ATOM   1473  N   LYS A  92       5.104  11.602 -12.469  1.00  0.85           N  
ATOM   1474  CA  LYS A  92       4.311  12.005 -11.317  1.00  0.85           C  
ATOM   1475  C   LYS A  92       3.777  10.781 -10.571  1.00  0.85           C  
ATOM   1476  O   LYS A  92       3.863  10.720  -9.343  1.00  0.85           O  
ATOM   1477  CB  LYS A  92       3.141  12.888 -11.744  1.00  0.85           C  
ATOM   1478  CG  LYS A  92       2.288  13.426 -10.576  1.00  0.85           C  
ATOM   1479  CD  LYS A  92       3.097  14.412  -9.715  1.00  0.85           C  
ATOM   1480  CE  LYS A  92       2.200  15.254  -8.768  1.00  0.85           C  
ATOM   1481  NZ  LYS A  92       1.620  14.459  -7.627  1.00  0.85           N  
ATOM   1482  H   LYS A  92       4.810  11.884 -13.405  1.00  0.85           H  
ATOM   1483  HA  LYS A  92       4.948  12.566 -10.635  1.00  0.85           H  
ATOM   1484 1HB  LYS A  92       3.515  13.733 -12.323  1.00  0.85           H  
ATOM   1485 2HB  LYS A  92       2.484  12.313 -12.402  1.00  0.85           H  
ATOM   1486 1HG  LYS A  92       1.406  13.929 -10.968  1.00  0.85           H  
ATOM   1487 2HG  LYS A  92       1.961  12.591  -9.945  1.00  0.85           H  
ATOM   1488 1HD  LYS A  92       3.800  13.842  -9.098  1.00  0.85           H  
ATOM   1489 2HD  LYS A  92       3.664  15.081 -10.358  1.00  0.85           H  
ATOM   1490 1HE  LYS A  92       2.791  16.069  -8.359  1.00  0.85           H  
ATOM   1491 2HE  LYS A  92       1.380  15.669  -9.352  1.00  0.85           H  
ATOM   1492 1HZ  LYS A  92       1.054  15.042  -7.052  1.00  0.85           H  
ATOM   1493 2HZ  LYS A  92       1.056  13.661  -7.931  1.00  0.85           H  
ATOM   1494 3HZ  LYS A  92       2.353  14.043  -7.043  1.00  0.85           H  
ATOM   1495  N   GLU A  93       3.290   9.769 -11.299  1.00  0.85           N  
ATOM   1496  CA  GLU A  93       2.761   8.578 -10.640  1.00  0.85           C  
ATOM   1497  C   GLU A  93       3.823   7.881  -9.810  1.00  0.85           C  
ATOM   1498  O   GLU A  93       3.545   7.431  -8.695  1.00  0.85           O  
ATOM   1499  CB  GLU A  93       2.193   7.598 -11.677  1.00  0.85           C  
ATOM   1500  CG  GLU A  93       0.849   8.002 -12.302  1.00  0.85           C  
ATOM   1501  CD  GLU A  93      -0.293   7.828 -11.331  1.00  0.85           C  
ATOM   1502  OE1 GLU A  93      -0.405   6.738 -10.797  1.00  0.85           O  
ATOM   1503  OE2 GLU A  93      -1.044   8.748 -11.121  1.00  0.85           O  
ATOM   1504  H   GLU A  93       3.241   9.846 -12.317  1.00  0.85           H  
ATOM   1505  HA  GLU A  93       1.958   8.891  -9.970  1.00  0.85           H  
ATOM   1506 1HB  GLU A  93       2.911   7.490 -12.494  1.00  0.85           H  
ATOM   1507 2HB  GLU A  93       2.076   6.616 -11.224  1.00  0.85           H  
ATOM   1508 1HG  GLU A  93       0.900   9.049 -12.587  1.00  0.85           H  
ATOM   1509 2HG  GLU A  93       0.672   7.418 -13.199  1.00  0.85           H  
ATOM   1510  N   VAL A  94       5.045   7.849 -10.326  1.00  0.86           N  
ATOM   1511  CA  VAL A  94       6.146   7.227  -9.623  1.00  0.86           C  
ATOM   1512  C   VAL A  94       6.560   8.068  -8.423  1.00  0.86           C  
ATOM   1513  O   VAL A  94       6.793   7.526  -7.348  1.00  0.86           O  
ATOM   1514  CB  VAL A  94       7.293   6.982 -10.593  1.00  0.86           C  
ATOM   1515  CG1 VAL A  94       8.536   6.456  -9.866  1.00  0.86           C  
ATOM   1516  CG2 VAL A  94       6.782   5.971 -11.632  1.00  0.86           C  
ATOM   1517  H   VAL A  94       5.199   8.234 -11.260  1.00  0.86           H  
ATOM   1518  HA  VAL A  94       5.812   6.256  -9.262  1.00  0.86           H  
ATOM   1519  HB  VAL A  94       7.558   7.921 -11.089  1.00  0.86           H  
ATOM   1520 1HG1 VAL A  94       9.332   6.280 -10.586  1.00  0.86           H  
ATOM   1521 2HG1 VAL A  94       8.863   7.193  -9.132  1.00  0.86           H  
ATOM   1522 3HG1 VAL A  94       8.294   5.525  -9.363  1.00  0.86           H  
ATOM   1523 1HG2 VAL A  94       7.526   5.783 -12.357  1.00  0.86           H  
ATOM   1524 2HG2 VAL A  94       6.513   5.050 -11.134  1.00  0.86           H  
ATOM   1525 3HG2 VAL A  94       5.908   6.364 -12.126  1.00  0.86           H  
ATOM   1526  N   LYS A  95       6.643   9.392  -8.578  1.00  0.89           N  
ATOM   1527  CA  LYS A  95       7.003  10.233  -7.439  1.00  0.89           C  
ATOM   1528  C   LYS A  95       5.987  10.125  -6.299  1.00  0.89           C  
ATOM   1529  O   LYS A  95       6.364  10.156  -5.125  1.00  0.89           O  
ATOM   1530  CB  LYS A  95       7.155  11.705  -7.851  1.00  0.89           C  
ATOM   1531  CG  LYS A  95       8.408  12.018  -8.686  1.00  0.89           C  
ATOM   1532  CD  LYS A  95       8.493  13.486  -9.044  1.00  0.89           C  
ATOM   1533  CE  LYS A  95       9.808  13.804  -9.748  1.00  0.89           C  
ATOM   1534  NZ  LYS A  95       9.886  15.238 -10.164  1.00  0.89           N  
ATOM   1535  H   LYS A  95       6.461   9.816  -9.488  1.00  0.89           H  
ATOM   1536  HA  LYS A  95       7.958   9.886  -7.059  1.00  0.89           H  
ATOM   1537 1HB  LYS A  95       6.281  11.999  -8.440  1.00  0.89           H  
ATOM   1538 2HB  LYS A  95       7.175  12.330  -6.961  1.00  0.89           H  
ATOM   1539 1HG  LYS A  95       9.287  11.760  -8.140  1.00  0.89           H  
ATOM   1540 2HG  LYS A  95       8.389  11.427  -9.601  1.00  0.89           H  
ATOM   1541 1HD  LYS A  95       7.661  13.745  -9.702  1.00  0.89           H  
ATOM   1542 2HD  LYS A  95       8.421  14.085  -8.137  1.00  0.89           H  
ATOM   1543 1HE  LYS A  95      10.632  13.589  -9.067  1.00  0.89           H  
ATOM   1544 2HE  LYS A  95       9.908  13.175 -10.621  1.00  0.89           H  
ATOM   1545 1HZ  LYS A  95      10.771  15.410 -10.621  1.00  0.89           H  
ATOM   1546 2HZ  LYS A  95       9.133  15.446 -10.804  1.00  0.89           H  
ATOM   1547 3HZ  LYS A  95       9.809  15.830  -9.350  1.00  0.89           H  
ATOM   1548  N   ASP A  96       4.698   9.990  -6.641  1.00  0.91           N  
ATOM   1549  CA  ASP A  96       3.651   9.865  -5.631  1.00  0.91           C  
ATOM   1550  C   ASP A  96       3.642   8.484  -4.960  1.00  0.91           C  
ATOM   1551  O   ASP A  96       3.445   8.382  -3.747  1.00  0.91           O  
ATOM   1552  CB  ASP A  96       2.262  10.150  -6.232  1.00  0.91           C  
ATOM   1553  CG  ASP A  96       2.023  11.630  -6.607  1.00  0.91           C  
ATOM   1554  OD1 ASP A  96       2.798  12.490  -6.230  1.00  0.91           O  
ATOM   1555  OD2 ASP A  96       1.037  11.930  -7.268  1.00  0.91           O  
ATOM   1556  H   ASP A  96       4.440  10.003  -7.629  1.00  0.91           H  
ATOM   1557  HA  ASP A  96       3.841  10.607  -4.857  1.00  0.91           H  
ATOM   1558 1HB  ASP A  96       2.144   9.546  -7.139  1.00  0.91           H  
ATOM   1559 2HB  ASP A  96       1.493   9.834  -5.530  1.00  0.91           H  
ATOM   1560  N   LYS A  97       3.881   7.415  -5.730  1.00  0.94           N  
ATOM   1561  CA  LYS A  97       3.880   6.069  -5.155  1.00  0.94           C  
ATOM   1562  C   LYS A  97       5.191   5.744  -4.454  1.00  0.94           C  
ATOM   1563  O   LYS A  97       5.213   4.987  -3.482  1.00  0.94           O  
ATOM   1564  CB  LYS A  97       3.620   5.020  -6.224  1.00  0.94           C  
ATOM   1565  CG  LYS A  97       2.219   5.007  -6.796  1.00  0.94           C  
ATOM   1566  CD  LYS A  97       2.059   3.889  -7.821  1.00  0.94           C  
ATOM   1567  CE  LYS A  97       0.618   3.795  -8.324  1.00  0.94           C  
ATOM   1568  NZ  LYS A  97       0.255   4.951  -9.191  1.00  0.94           N  
ATOM   1569  H   LYS A  97       4.018   7.524  -6.737  1.00  0.94           H  
ATOM   1570  HA  LYS A  97       3.084   6.014  -4.414  1.00  0.94           H  
ATOM   1571 1HB  LYS A  97       4.301   5.197  -7.058  1.00  0.94           H  
ATOM   1572 2HB  LYS A  97       3.839   4.031  -5.826  1.00  0.94           H  
ATOM   1573 1HG  LYS A  97       1.498   4.864  -5.993  1.00  0.94           H  
ATOM   1574 2HG  LYS A  97       2.015   5.964  -7.278  1.00  0.94           H  
ATOM   1575 1HD  LYS A  97       2.716   4.095  -8.672  1.00  0.94           H  
ATOM   1576 2HD  LYS A  97       2.354   2.936  -7.380  1.00  0.94           H  
ATOM   1577 1HE  LYS A  97       0.497   2.874  -8.896  1.00  0.94           H  
ATOM   1578 2HE  LYS A  97      -0.055   3.772  -7.469  1.00  0.94           H  
ATOM   1579 1HZ  LYS A  97      -0.700   4.871  -9.514  1.00  0.94           H  
ATOM   1580 2HZ  LYS A  97       0.350   5.826  -8.693  1.00  0.94           H  
ATOM   1581 3HZ  LYS A  97       0.867   4.973  -9.995  1.00  0.94           H  
ATOM   1582  N   TYR A  98       6.283   6.325  -4.920  1.00  0.95           N  
ATOM   1583  CA  TYR A  98       7.573   6.046  -4.333  1.00  0.95           C  
ATOM   1584  C   TYR A  98       8.373   7.292  -3.962  1.00  0.95           C  
ATOM   1585  O   TYR A  98       9.427   7.537  -4.561  1.00  0.95           O  
ATOM   1586  CB  TYR A  98       8.374   5.211  -5.312  1.00  0.95           C  
ATOM   1587  CG  TYR A  98       7.714   3.946  -5.659  1.00  0.95           C  
ATOM   1588  CD1 TYR A  98       6.979   3.867  -6.820  1.00  0.95           C  
ATOM   1589  CD2 TYR A  98       7.835   2.854  -4.826  1.00  0.95           C  
ATOM   1590  CE1 TYR A  98       6.349   2.702  -7.140  1.00  0.95           C  
ATOM   1591  CE2 TYR A  98       7.214   1.679  -5.146  1.00  0.95           C  
ATOM   1592  CZ  TYR A  98       6.468   1.597  -6.291  1.00  0.95           C  
ATOM   1593  OH  TYR A  98       5.850   0.432  -6.612  1.00  0.95           O  
ATOM   1594  H   TYR A  98       6.237   6.939  -5.728  1.00  0.95           H  
ATOM   1595  HA  TYR A  98       7.409   5.467  -3.439  1.00  0.95           H  
ATOM   1596 1HB  TYR A  98       8.522   5.779  -6.229  1.00  0.95           H  
ATOM   1597 2HB  TYR A  98       9.356   4.984  -4.892  1.00  0.95           H  
ATOM   1598  HD1 TYR A  98       6.893   4.738  -7.473  1.00  0.95           H  
ATOM   1599  HD2 TYR A  98       8.422   2.924  -3.919  1.00  0.95           H  
ATOM   1600  HE1 TYR A  98       5.764   2.646  -8.049  1.00  0.95           H  
ATOM   1601  HE2 TYR A  98       7.309   0.808  -4.491  1.00  0.95           H  
ATOM   1602  HH  TYR A  98       6.287  -0.325  -6.157  1.00  0.95           H  
ATOM   1603  N   PRO A  99       7.939   8.084  -2.958  1.00  0.95           N  
ATOM   1604  CA  PRO A  99       8.615   9.270  -2.506  1.00  0.95           C  
ATOM   1605  C   PRO A  99      10.053   8.977  -2.131  1.00  0.95           C  
ATOM   1606  O   PRO A  99      10.350   7.951  -1.496  1.00  0.95           O  
ATOM   1607  CB  PRO A  99       7.800   9.676  -1.281  1.00  0.95           C  
ATOM   1608  CG  PRO A  99       6.429   9.152  -1.556  1.00  0.95           C  
ATOM   1609  CD  PRO A  99       6.643   7.859  -2.275  1.00  0.95           C  
ATOM   1610  HA  PRO A  99       8.543  10.027  -3.285  1.00  0.95           H  
ATOM   1611 1HB  PRO A  99       8.238   9.234  -0.381  1.00  0.95           H  
ATOM   1612 2HB  PRO A  99       7.831  10.765  -1.155  1.00  0.95           H  
ATOM   1613 1HG  PRO A  99       5.879   9.015  -0.613  1.00  0.95           H  
ATOM   1614 2HG  PRO A  99       5.851   9.866  -2.169  1.00  0.95           H  
ATOM   1615 1HD  PRO A  99       6.665   7.020  -1.598  1.00  0.95           H  
ATOM   1616 2HD  PRO A  99       5.828   7.822  -2.959  1.00  0.95           H  
ATOM   1617  N   ALA A 100      10.921   9.912  -2.491  1.00  0.93           N  
ATOM   1618  CA  ALA A 100      12.342   9.791  -2.220  1.00  0.93           C  
ATOM   1619  C   ALA A 100      13.031  11.137  -2.100  1.00  0.93           C  
ATOM   1620  O   ALA A 100      12.542  12.162  -2.573  1.00  0.93           O  
ATOM   1621  CB  ALA A 100      13.043   8.989  -3.312  1.00  0.93           C  
ATOM   1622  H   ALA A 100      10.574  10.707  -3.016  1.00  0.93           H  
ATOM   1623  HA  ALA A 100      12.436   9.280  -1.276  1.00  0.93           H  
ATOM   1624 1HB  ALA A 100      14.096   8.886  -3.062  1.00  0.93           H  
ATOM   1625 2HB  ALA A 100      12.591   8.004  -3.382  1.00  0.93           H  
ATOM   1626 3HB  ALA A 100      12.950   9.502  -4.267  1.00  0.93           H  
ATOM   1627  N   LYS A 101      14.185  11.112  -1.452  1.00  0.90           N  
ATOM   1628  CA  LYS A 101      15.055  12.265  -1.302  1.00  0.90           C  
ATOM   1629  C   LYS A 101      15.639  12.682  -2.660  1.00  0.90           C  
ATOM   1630  O   LYS A 101      15.794  13.872  -2.946  1.00  0.90           O  
ATOM   1631  CB  LYS A 101      16.148  11.917  -0.297  1.00  0.90           C  
ATOM   1632  CG  LYS A 101      15.603  11.744   1.130  1.00  0.90           C  
ATOM   1633  CD  LYS A 101      16.684  11.370   2.125  1.00  0.90           C  
ATOM   1634  CE  LYS A 101      16.087  11.159   3.507  1.00  0.90           C  
ATOM   1635  NZ  LYS A 101      17.115  10.758   4.504  1.00  0.90           N  
ATOM   1636  H   LYS A 101      14.479  10.222  -1.055  1.00  0.90           H  
ATOM   1637  HA  LYS A 101      14.467  13.097  -0.917  1.00  0.90           H  
ATOM   1638 1HB  LYS A 101      16.627  10.990  -0.594  1.00  0.90           H  
ATOM   1639 2HB  LYS A 101      16.908  12.697  -0.291  1.00  0.90           H  
ATOM   1640 1HG  LYS A 101      15.124  12.667   1.453  1.00  0.90           H  
ATOM   1641 2HG  LYS A 101      14.850  10.947   1.126  1.00  0.90           H  
ATOM   1642 1HD  LYS A 101      17.169  10.450   1.809  1.00  0.90           H  
ATOM   1643 2HD  LYS A 101      17.431  12.162   2.171  1.00  0.90           H  
ATOM   1644 1HE  LYS A 101      15.616  12.084   3.835  1.00  0.90           H  
ATOM   1645 2HE  LYS A 101      15.325  10.376   3.446  1.00  0.90           H  
ATOM   1646 1HZ  LYS A 101      16.673  10.628   5.403  1.00  0.90           H  
ATOM   1647 2HZ  LYS A 101      17.547   9.894   4.212  1.00  0.90           H  
ATOM   1648 3HZ  LYS A 101      17.819  11.480   4.576  1.00  0.90           H  
ATOM   1649  N   GLU A 102      15.907  11.684  -3.502  1.00  0.86           N  
ATOM   1650  CA  GLU A 102      16.466  11.861  -4.837  1.00  0.86           C  
ATOM   1651  C   GLU A 102      15.757  10.963  -5.839  1.00  0.86           C  
ATOM   1652  O   GLU A 102      15.393   9.828  -5.517  1.00  0.86           O  
ATOM   1653  CB  GLU A 102      17.968  11.537  -4.845  1.00  0.86           C  
ATOM   1654  CG  GLU A 102      18.688  11.778  -6.198  1.00  0.86           C  
ATOM   1655  CD  GLU A 102      20.190  11.531  -6.148  1.00  0.86           C  
ATOM   1656  OE1 GLU A 102      20.687  11.195  -5.106  1.00  0.86           O  
ATOM   1657  OE2 GLU A 102      20.846  11.681  -7.170  1.00  0.86           O  
ATOM   1658  H   GLU A 102      15.791  10.732  -3.160  1.00  0.86           H  
ATOM   1659  HA  GLU A 102      16.320  12.896  -5.144  1.00  0.86           H  
ATOM   1660 1HB  GLU A 102      18.470  12.138  -4.087  1.00  0.86           H  
ATOM   1661 2HB  GLU A 102      18.111  10.487  -4.574  1.00  0.86           H  
ATOM   1662 1HG  GLU A 102      18.263  11.110  -6.947  1.00  0.86           H  
ATOM   1663 2HG  GLU A 102      18.502  12.801  -6.520  1.00  0.86           H  
ATOM   1664  N   TYR A 103      15.533  11.486  -7.040  1.00  0.81           N  
ATOM   1665  CA  TYR A 103      14.937  10.686  -8.095  1.00  0.81           C  
ATOM   1666  C   TYR A 103      15.847  10.694  -9.312  1.00  0.81           C  
ATOM   1667  O   TYR A 103      16.448  11.722  -9.635  1.00  0.81           O  
ATOM   1668  CB  TYR A 103      13.581  11.251  -8.509  1.00  0.81           C  
ATOM   1669  CG  TYR A 103      12.559  11.328  -7.411  1.00  0.81           C  
ATOM   1670  CD1 TYR A 103      12.541  12.448  -6.607  1.00  0.81           C  
ATOM   1671  CD2 TYR A 103      11.637  10.314  -7.215  1.00  0.81           C  
ATOM   1672  CE1 TYR A 103      11.609  12.569  -5.623  1.00  0.81           C  
ATOM   1673  CE2 TYR A 103      10.700  10.436  -6.213  1.00  0.81           C  
ATOM   1674  CZ  TYR A 103      10.688  11.572  -5.431  1.00  0.81           C  
ATOM   1675  OH  TYR A 103       9.757  11.725  -4.460  1.00  0.81           O  
ATOM   1676  H   TYR A 103      15.824  12.435  -7.233  1.00  0.81           H  
ATOM   1677  HA  TYR A 103      14.827   9.662  -7.751  1.00  0.81           H  
ATOM   1678 1HB  TYR A 103      13.717  12.251  -8.916  1.00  0.81           H  
ATOM   1679 2HB  TYR A 103      13.170  10.631  -9.307  1.00  0.81           H  
ATOM   1680  HD1 TYR A 103      13.268  13.245  -6.764  1.00  0.81           H  
ATOM   1681  HD2 TYR A 103      11.650   9.432  -7.853  1.00  0.81           H  
ATOM   1682  HE1 TYR A 103      11.592  13.458  -4.993  1.00  0.81           H  
ATOM   1683  HE2 TYR A 103       9.966   9.647  -6.045  1.00  0.81           H  
ATOM   1684  HH  TYR A 103       8.994  11.160  -4.662  1.00  0.81           H  
ATOM   1685  N   LYS A 104      15.908   9.564 -10.003  1.00  0.77           N  
ATOM   1686  CA  LYS A 104      16.699   9.450 -11.227  1.00  0.77           C  
ATOM   1687  C   LYS A 104      15.867   8.885 -12.371  1.00  0.77           C  
ATOM   1688  O   LYS A 104      14.952   8.095 -12.144  1.00  0.77           O  
ATOM   1689  CB  LYS A 104      17.943   8.587 -10.975  1.00  0.77           C  
ATOM   1690  CG  LYS A 104      18.972   9.221 -10.017  1.00  0.77           C  
ATOM   1691  CD  LYS A 104      20.180   8.322  -9.807  1.00  0.77           C  
ATOM   1692  CE  LYS A 104      21.104   8.872  -8.714  1.00  0.77           C  
ATOM   1693  NZ  LYS A 104      21.677  10.202  -9.072  1.00  0.77           N  
ATOM   1694  H   LYS A 104      15.397   8.756  -9.642  1.00  0.77           H  
ATOM   1695  HA  LYS A 104      17.028  10.447 -11.522  1.00  0.77           H  
ATOM   1696 1HB  LYS A 104      17.640   7.627 -10.549  1.00  0.77           H  
ATOM   1697 2HB  LYS A 104      18.442   8.379 -11.923  1.00  0.77           H  
ATOM   1698 1HG  LYS A 104      19.319  10.159 -10.454  1.00  0.77           H  
ATOM   1699 2HG  LYS A 104      18.522   9.458  -9.062  1.00  0.77           H  
ATOM   1700 1HD  LYS A 104      19.843   7.325  -9.522  1.00  0.77           H  
ATOM   1701 2HD  LYS A 104      20.741   8.244 -10.735  1.00  0.77           H  
ATOM   1702 1HE  LYS A 104      20.540   8.973  -7.789  1.00  0.77           H  
ATOM   1703 2HE  LYS A 104      21.919   8.169  -8.553  1.00  0.77           H  
ATOM   1704 1HZ  LYS A 104      22.281  10.529  -8.315  1.00  0.77           H  
ATOM   1705 2HZ  LYS A 104      22.213  10.130  -9.917  1.00  0.77           H  
ATOM   1706 3HZ  LYS A 104      20.925  10.875  -9.203  1.00  0.77           H  
ATOM   1707  N   LEU A 105      16.190   9.291 -13.599  1.00  0.75           N  
ATOM   1708  CA  LEU A 105      15.499   8.777 -14.781  1.00  0.75           C  
ATOM   1709  C   LEU A 105      16.464   8.279 -15.846  1.00  0.75           C  
ATOM   1710  O   LEU A 105      17.341   9.013 -16.311  1.00  0.75           O  
ATOM   1711  CB  LEU A 105      14.574   9.847 -15.376  1.00  0.75           C  
ATOM   1712  CG  LEU A 105      13.854   9.478 -16.729  1.00  0.75           C  
ATOM   1713  CD1 LEU A 105      12.918   8.287 -16.548  1.00  0.75           C  
ATOM   1714  CD2 LEU A 105      13.062  10.677 -17.197  1.00  0.75           C  
ATOM   1715  H   LEU A 105      16.939   9.957 -13.720  1.00  0.75           H  
ATOM   1716  HA  LEU A 105      14.881   7.942 -14.473  1.00  0.75           H  
ATOM   1717 1HB  LEU A 105      13.798  10.070 -14.645  1.00  0.75           H  
ATOM   1718 2HB  LEU A 105      15.155  10.750 -15.548  1.00  0.75           H  
ATOM   1719  HG  LEU A 105      14.602   9.209 -17.480  1.00  0.75           H  
ATOM   1720 1HD1 LEU A 105      12.437   8.057 -17.498  1.00  0.75           H  
ATOM   1721 2HD1 LEU A 105      13.479   7.437 -16.229  1.00  0.75           H  
ATOM   1722 3HD1 LEU A 105      12.171   8.527 -15.811  1.00  0.75           H  
ATOM   1723 1HD2 LEU A 105      12.566  10.436 -18.140  1.00  0.75           H  
ATOM   1724 2HD2 LEU A 105      12.316  10.932 -16.446  1.00  0.75           H  
ATOM   1725 3HD2 LEU A 105      13.734  11.521 -17.344  1.00  0.75           H  
ATOM   1726  N   ILE A 106      16.295   7.016 -16.205  1.00  0.76           N  
ATOM   1727  CA  ILE A 106      17.115   6.349 -17.199  1.00  0.76           C  
ATOM   1728  C   ILE A 106      16.282   5.927 -18.396  1.00  0.76           C  
ATOM   1729  O   ILE A 106      15.344   5.148 -18.252  1.00  0.76           O  
ATOM   1730  CB  ILE A 106      17.773   5.111 -16.578  1.00  0.76           C  
ATOM   1731  CG1 ILE A 106      18.657   5.538 -15.402  1.00  0.76           C  
ATOM   1732  CG2 ILE A 106      18.561   4.355 -17.637  1.00  0.76           C  
ATOM   1733  CD1 ILE A 106      19.165   4.393 -14.597  1.00  0.76           C  
ATOM   1734  H   ILE A 106      15.545   6.493 -15.755  1.00  0.76           H  
ATOM   1735  HA  ILE A 106      17.888   7.036 -17.539  1.00  0.76           H  
ATOM   1736  HB  ILE A 106      16.999   4.462 -16.172  1.00  0.76           H  
ATOM   1737 1HG1 ILE A 106      19.505   6.104 -15.784  1.00  0.76           H  
ATOM   1738 2HG1 ILE A 106      18.082   6.178 -14.736  1.00  0.76           H  
ATOM   1739 1HG2 ILE A 106      19.018   3.478 -17.196  1.00  0.76           H  
ATOM   1740 2HG2 ILE A 106      17.891   4.048 -18.444  1.00  0.76           H  
ATOM   1741 3HG2 ILE A 106      19.337   5.003 -18.040  1.00  0.76           H  
ATOM   1742 1HD1 ILE A 106      19.778   4.762 -13.775  1.00  0.76           H  
ATOM   1743 2HD1 ILE A 106      18.320   3.848 -14.200  1.00  0.76           H  
ATOM   1744 3HD1 ILE A 106      19.761   3.734 -15.227  1.00  0.76           H  
ATOM   1745  N   ASN A 107      16.614   6.435 -19.572  1.00  0.82           N  
ATOM   1746  CA  ASN A 107      15.840   6.094 -20.758  1.00  0.82           C  
ATOM   1747  C   ASN A 107      16.517   4.978 -21.560  1.00  0.82           C  
ATOM   1748  O   ASN A 107      17.744   4.860 -21.544  1.00  0.82           O  
ATOM   1749  CB  ASN A 107      15.638   7.316 -21.633  1.00  0.82           C  
ATOM   1750  CG  ASN A 107      14.826   8.431 -20.978  1.00  0.82           C  
ATOM   1751  OD1 ASN A 107      13.840   8.218 -20.272  1.00  0.82           O  
ATOM   1752  ND2 ASN A 107      15.251   9.643 -21.225  1.00  0.82           N  
ATOM   1753  H   ASN A 107      17.398   7.068 -19.643  1.00  0.82           H  
ATOM   1754  HA  ASN A 107      14.863   5.727 -20.447  1.00  0.82           H  
ATOM   1755 1HB  ASN A 107      16.610   7.715 -21.923  1.00  0.82           H  
ATOM   1756 2HB  ASN A 107      15.129   7.012 -22.549  1.00  0.82           H  
ATOM   1757 1HD2 ASN A 107      14.773  10.435 -20.843  1.00  0.82           H  
ATOM   1758 2HD2 ASN A 107      16.053   9.782 -21.806  1.00  0.82           H  
ATOM   1759  N   TYR A 108      15.726   4.227 -22.328  1.00  0.95           N  
ATOM   1760  CA  TYR A 108      16.264   3.223 -23.246  1.00  0.95           C  
ATOM   1761  C   TYR A 108      15.381   3.116 -24.500  1.00  0.95           C  
ATOM   1762  O   TYR A 108      14.148   3.103 -24.412  1.00  0.95           O  
ATOM   1763  CB  TYR A 108      16.364   1.859 -22.550  1.00  0.95           C  
ATOM   1764  CG  TYR A 108      17.068   0.774 -23.346  1.00  0.95           C  
ATOM   1765  CD1 TYR A 108      18.448   0.735 -23.334  1.00  0.95           C  
ATOM   1766  CD2 TYR A 108      16.358  -0.174 -24.079  1.00  0.95           C  
ATOM   1767  CE1 TYR A 108      19.120  -0.236 -24.039  1.00  0.95           C  
ATOM   1768  CE2 TYR A 108      17.032  -1.146 -24.789  1.00  0.95           C  
ATOM   1769  CZ  TYR A 108      18.410  -1.176 -24.768  1.00  0.95           C  
ATOM   1770  OH  TYR A 108      19.091  -2.134 -25.478  1.00  0.95           O  
ATOM   1771  H   TYR A 108      14.719   4.334 -22.228  1.00  0.95           H  
ATOM   1772  HA  TYR A 108      17.259   3.536 -23.564  1.00  0.95           H  
ATOM   1773 1HB  TYR A 108      16.887   1.977 -21.600  1.00  0.95           H  
ATOM   1774 2HB  TYR A 108      15.368   1.506 -22.327  1.00  0.95           H  
ATOM   1775  HD1 TYR A 108      19.005   1.475 -22.759  1.00  0.95           H  
ATOM   1776  HD2 TYR A 108      15.287  -0.151 -24.100  1.00  0.95           H  
ATOM   1777  HE1 TYR A 108      20.210  -0.262 -24.024  1.00  0.95           H  
ATOM   1778  HE2 TYR A 108      16.482  -1.886 -25.369  1.00  0.95           H  
ATOM   1779  HH  TYR A 108      20.025  -2.092 -25.263  1.00  0.95           H  
ATOM   1780  N   GLY A 109      16.024   3.050 -25.668  1.00  1.18           N  
ATOM   1781  CA  GLY A 109      15.314   2.941 -26.945  1.00  1.18           C  
ATOM   1782  C   GLY A 109      15.685   4.086 -27.895  1.00  1.18           C  
ATOM   1783  O   GLY A 109      16.306   5.068 -27.488  1.00  1.18           O  
ATOM   1784  H   GLY A 109      17.035   3.074 -25.670  1.00  1.18           H  
ATOM   1785 1HA  GLY A 109      15.556   1.986 -27.411  1.00  1.18           H  
ATOM   1786 2HA  GLY A 109      14.237   2.944 -26.773  1.00  1.18           H  
ATOM   1787  N   GLU A 110      15.342   3.930 -29.168  1.00  1.57           N  
ATOM   1788  CA  GLU A 110      15.630   4.916 -30.212  1.00  1.57           C  
ATOM   1789  C   GLU A 110      14.945   6.261 -29.993  1.00  1.57           C  
ATOM   1790  O   GLU A 110      13.761   6.314 -29.660  1.00  1.57           O  
ATOM   1791  CB  GLU A 110      15.218   4.365 -31.582  1.00  1.57           C  
ATOM   1792  CG  GLU A 110      15.491   5.284 -32.769  1.00  1.57           C  
ATOM   1793  CD  GLU A 110      15.168   4.629 -34.091  1.00  1.57           C  
ATOM   1794  OE1 GLU A 110      14.869   3.453 -34.087  1.00  1.57           O  
ATOM   1795  OE2 GLU A 110      15.205   5.303 -35.106  1.00  1.57           O  
ATOM   1796  H   GLU A 110      14.838   3.093 -29.424  1.00  1.57           H  
ATOM   1797  HA  GLU A 110      16.707   5.091 -30.221  1.00  1.57           H  
ATOM   1798 1HB  GLU A 110      15.755   3.453 -31.778  1.00  1.57           H  
ATOM   1799 2HB  GLU A 110      14.153   4.125 -31.576  1.00  1.57           H  
ATOM   1800 1HG  GLU A 110      14.880   6.182 -32.670  1.00  1.57           H  
ATOM   1801 2HG  GLU A 110      16.537   5.588 -32.759  1.00  1.57           H  
ATOM   1802  N   SER A 111      15.686   7.345 -30.212  1.00  2.16           N  
ATOM   1803  CA  SER A 111      15.119   8.683 -30.132  1.00  2.16           C  
ATOM   1804  C   SER A 111      15.870   9.637 -31.053  1.00  2.16           C  
ATOM   1805  O   SER A 111      17.041   9.418 -31.359  1.00  2.16           O  
ATOM   1806  CB  SER A 111      15.158   9.189 -28.702  1.00  2.16           C  
ATOM   1807  OG  SER A 111      16.479   9.348 -28.253  1.00  2.16           O  
ATOM   1808  H   SER A 111      16.658   7.233 -30.458  1.00  2.16           H  
ATOM   1809  HA  SER A 111      14.080   8.637 -30.461  1.00  2.16           H  
ATOM   1810 1HB  SER A 111      14.638  10.144 -28.647  1.00  2.16           H  
ATOM   1811 2HB  SER A 111      14.630   8.490 -28.052  1.00  2.16           H  
ATOM   1812  HG  SER A 111      16.827   8.456 -28.135  1.00  2.16           H  
ATOM   1813  N   HIS A 112      15.197  10.719 -31.447  1.00  3.00           N  
ATOM   1814  CA  HIS A 112      15.761  11.741 -32.328  1.00  3.00           C  
ATOM   1815  C   HIS A 112      15.439  13.144 -31.824  1.00  3.00           C  
ATOM   1816  O   HIS A 112      14.853  13.961 -32.536  1.00  3.00           O  
ATOM   1817  CB  HIS A 112      15.231  11.538 -33.753  1.00  3.00           C  
ATOM   1818  CG  HIS A 112      15.610  10.199 -34.323  1.00  3.00           C  
ATOM   1819  ND1 HIS A 112      16.876   9.926 -34.796  1.00  3.00           N  
ATOM   1820  CD2 HIS A 112      14.908   9.045 -34.438  1.00  3.00           C  
ATOM   1821  CE1 HIS A 112      16.933   8.663 -35.188  1.00  3.00           C  
ATOM   1822  NE2 HIS A 112      15.756   8.108 -34.978  1.00  3.00           N  
ATOM   1823  H   HIS A 112      14.242  10.830 -31.136  1.00  3.00           H  
ATOM   1824  HA  HIS A 112      16.846  11.642 -32.354  1.00  3.00           H  
ATOM   1825 1HB  HIS A 112      14.145  11.631 -33.765  1.00  3.00           H  
ATOM   1826 2HB  HIS A 112      15.639  12.311 -34.398  1.00  3.00           H  
ATOM   1827  HD2 HIS A 112      13.872   8.880 -34.142  1.00  3.00           H  
ATOM   1828  HE1 HIS A 112      17.806   8.160 -35.600  1.00  3.00           H  
ATOM   1829  HE2 HIS A 112      15.513   7.119 -35.167  1.00  3.00           H  
ATOM   1830  N   GLY A 113      15.852  13.421 -30.589  1.00  4.06           N  
ATOM   1831  CA  GLY A 113      15.537  14.672 -29.893  1.00  4.06           C  
ATOM   1832  C   GLY A 113      16.371  15.854 -30.374  1.00  4.06           C  
ATOM   1833  O   GLY A 113      16.189  16.981 -29.917  1.00  4.06           O  
ATOM   1834  H   GLY A 113      16.371  12.709 -30.090  1.00  4.06           H  
ATOM   1835 1HA  GLY A 113      14.479  14.900 -30.026  1.00  4.06           H  
ATOM   1836 2HA  GLY A 113      15.695  14.532 -28.824  1.00  4.06           H  
ATOM   1837  N   ASP A 114      17.278  15.591 -31.305  1.00  5.27           N  
ATOM   1838  CA  ASP A 114      18.123  16.620 -31.872  1.00  5.27           C  
ATOM   1839  C   ASP A 114      17.443  17.287 -33.066  1.00  5.27           C  
ATOM   1840  O   ASP A 114      17.956  18.269 -33.607  1.00  5.27           O  
ATOM   1841  CB  ASP A 114      19.450  16.014 -32.320  1.00  5.27           C  
ATOM   1842  CG  ASP A 114      20.292  15.504 -31.156  1.00  5.27           C  
ATOM   1843  OD1 ASP A 114      20.337  16.155 -30.140  1.00  5.27           O  
ATOM   1844  OD2 ASP A 114      20.865  14.452 -31.290  1.00  5.27           O  
ATOM   1845  H   ASP A 114      17.373  14.643 -31.628  1.00  5.27           H  
ATOM   1846  HA  ASP A 114      18.313  17.378 -31.112  1.00  5.27           H  
ATOM   1847 1HB  ASP A 114      19.255  15.188 -33.006  1.00  5.27           H  
ATOM   1848 2HB  ASP A 114      20.023  16.764 -32.867  1.00  5.27           H  
ATOM   1849  N   LEU A 115      16.297  16.756 -33.499  1.00  6.46           N  
ATOM   1850  CA  LEU A 115      15.630  17.346 -34.646  1.00  6.46           C  
ATOM   1851  C   LEU A 115      14.513  18.294 -34.209  1.00  6.46           C  
ATOM   1852  O   LEU A 115      13.802  18.001 -33.249  1.00  6.46           O  
ATOM   1853  CB  LEU A 115      15.056  16.241 -35.516  1.00  6.46           C  
ATOM   1854  CG  LEU A 115      16.087  15.286 -36.078  1.00  6.46           C  
ATOM   1855  CD1 LEU A 115      15.394  14.177 -36.850  1.00  6.46           C  
ATOM   1856  CD2 LEU A 115      17.036  16.075 -36.965  1.00  6.46           C  
ATOM   1857  H   LEU A 115      15.880  15.942 -33.041  1.00  6.46           H  
ATOM   1858  HA  LEU A 115      16.384  17.872 -35.217  1.00  6.46           H  
ATOM   1859 1HB  LEU A 115      14.355  15.656 -34.916  1.00  6.46           H  
ATOM   1860 2HB  LEU A 115      14.514  16.693 -36.334  1.00  6.46           H  
ATOM   1861  HG  LEU A 115      16.644  14.826 -35.258  1.00  6.46           H  
ATOM   1862 1HD1 LEU A 115      16.141  13.487 -37.243  1.00  6.46           H  
ATOM   1863 2HD1 LEU A 115      14.720  13.639 -36.185  1.00  6.46           H  
ATOM   1864 3HD1 LEU A 115      14.828  14.596 -37.670  1.00  6.46           H  
ATOM   1865 1HD2 LEU A 115      17.793  15.407 -37.375  1.00  6.46           H  
ATOM   1866 2HD2 LEU A 115      16.476  16.528 -37.776  1.00  6.46           H  
ATOM   1867 3HD2 LEU A 115      17.520  16.857 -36.377  1.00  6.46           H  
ATOM   1868  N   PRO A 116      14.330  19.443 -34.876  1.00  7.50           N  
ATOM   1869  CA  PRO A 116      13.263  20.376 -34.616  1.00  7.50           C  
ATOM   1870  C   PRO A 116      11.934  19.863 -35.172  1.00  7.50           C  
ATOM   1871  O   PRO A 116      11.916  19.030 -36.092  1.00  7.50           O  
ATOM   1872  CB  PRO A 116      13.733  21.641 -35.337  1.00  7.50           C  
ATOM   1873  CG  PRO A 116      14.558  21.135 -36.473  1.00  7.50           C  
ATOM   1874  CD  PRO A 116      15.257  19.871 -35.933  1.00  7.50           C  
ATOM   1875  HA  PRO A 116      13.238  20.540 -33.536  1.00  7.50           H  
ATOM   1876 1HB  PRO A 116      12.856  22.216 -35.685  1.00  7.50           H  
ATOM   1877 2HB  PRO A 116      14.290  22.289 -34.646  1.00  7.50           H  
ATOM   1878 1HG  PRO A 116      13.889  20.945 -37.322  1.00  7.50           H  
ATOM   1879 2HG  PRO A 116      15.268  21.911 -36.798  1.00  7.50           H  
ATOM   1880 1HD  PRO A 116      15.330  19.120 -36.728  1.00  7.50           H  
ATOM   1881 2HD  PRO A 116      16.241  20.132 -35.504  1.00  7.50           H  
ATOM   1882  N   PRO A 117      10.808  20.363 -34.665  1.00  8.35           N  
ATOM   1883  CA  PRO A 117       9.501  20.151 -35.221  1.00  8.35           C  
ATOM   1884  C   PRO A 117       9.530  20.605 -36.660  1.00  8.35           C  
ATOM   1885  O   PRO A 117      10.186  21.594 -36.990  1.00  8.35           O  
ATOM   1886  CB  PRO A 117       8.614  21.050 -34.357  1.00  8.35           C  
ATOM   1887  CG  PRO A 117       9.345  21.140 -33.037  1.00  8.35           C  
ATOM   1888  CD  PRO A 117      10.815  21.141 -33.407  1.00  8.35           C  
ATOM   1889  HA  PRO A 117       9.226  19.089 -35.137  1.00  8.35           H  
ATOM   1890 1HB  PRO A 117       8.483  22.026 -34.851  1.00  8.35           H  
ATOM   1891 2HB  PRO A 117       7.611  20.607 -34.266  1.00  8.35           H  
ATOM   1892 1HG  PRO A 117       9.042  22.051 -32.497  1.00  8.35           H  
ATOM   1893 2HG  PRO A 117       9.072  20.287 -32.399  1.00  8.35           H  
ATOM   1894 1HD  PRO A 117      11.195  22.159 -33.569  1.00  8.35           H  
ATOM   1895 2HD  PRO A 117      11.344  20.606 -32.607  1.00  8.35           H  
ATOM   1896  N   ASP A 118       8.835  19.868 -37.510  1.00  9.10           N  
ATOM   1897  CA  ASP A 118       8.739  20.152 -38.938  1.00  9.10           C  
ATOM   1898  C   ASP A 118      10.067  20.085 -39.707  1.00  9.10           C  
ATOM   1899  O   ASP A 118      10.130  20.553 -40.847  1.00  9.10           O  
ATOM   1900  CB  ASP A 118       8.085  21.525 -39.165  1.00  9.10           C  
ATOM   1901  CG  ASP A 118       6.629  21.572 -38.696  1.00  9.10           C  
ATOM   1902  OD1 ASP A 118       5.954  20.576 -38.819  1.00  9.10           O  
ATOM   1903  OD2 ASP A 118       6.210  22.598 -38.216  1.00  9.10           O  
ATOM   1904  H   ASP A 118       8.335  19.067 -37.152  1.00  9.10           H  
ATOM   1905  HA  ASP A 118       8.076  19.405 -39.372  1.00  9.10           H  
ATOM   1906 1HB  ASP A 118       8.640  22.310 -38.664  1.00  9.10           H  
ATOM   1907 2HB  ASP A 118       8.112  21.758 -40.226  1.00  9.10           H  
ATOM   1908  N   ILE A 119      11.089  19.393 -39.179  1.00  9.96           N  
ATOM   1909  CA  ILE A 119      12.335  19.251 -39.945  1.00  9.96           C  
ATOM   1910  C   ILE A 119      12.099  18.636 -41.326  1.00  9.96           C  
ATOM   1911  O   ILE A 119      12.769  18.993 -42.295  1.00  9.96           O  
ATOM   1912  CB  ILE A 119      13.383  18.432 -39.172  1.00  9.96           C  
ATOM   1913  CG1 ILE A 119      14.720  18.518 -39.890  1.00  9.96           C  
ATOM   1914  CG2 ILE A 119      12.970  16.987 -39.005  1.00  9.96           C  
ATOM   1915  CD1 ILE A 119      15.327  19.898 -39.956  1.00  9.96           C  
ATOM   1916  H   ILE A 119      11.050  19.044 -38.217  1.00  9.96           H  
ATOM   1917  HA  ILE A 119      12.754  20.242 -40.089  1.00  9.96           H  
ATOM   1918  HB  ILE A 119      13.497  18.856 -38.191  1.00  9.96           H  
ATOM   1919 1HG1 ILE A 119      15.422  17.858 -39.400  1.00  9.96           H  
ATOM   1920 2HG1 ILE A 119      14.565  18.165 -40.895  1.00  9.96           H  
ATOM   1921 1HG2 ILE A 119      13.726  16.471 -38.448  1.00  9.96           H  
ATOM   1922 2HG2 ILE A 119      12.025  16.943 -38.464  1.00  9.96           H  
ATOM   1923 3HG2 ILE A 119      12.865  16.507 -39.969  1.00  9.96           H  
ATOM   1924 1HD1 ILE A 119      16.270  19.852 -40.502  1.00  9.96           H  
ATOM   1925 2HD1 ILE A 119      14.650  20.567 -40.467  1.00  9.96           H  
ATOM   1926 3HD1 ILE A 119      15.513  20.266 -38.967  1.00  9.96           H  
ATOM   1927  N   ALA A 120      11.107  17.755 -41.429  1.00 11.14           N  
ATOM   1928  CA  ALA A 120      10.747  17.107 -42.681  1.00 11.14           C  
ATOM   1929  C   ALA A 120      10.355  18.123 -43.750  1.00 11.14           C  
ATOM   1930  O   ALA A 120      10.507  17.879 -44.946  1.00 11.14           O  
ATOM   1931  CB  ALA A 120       9.600  16.146 -42.456  1.00 11.14           C  
ATOM   1932  H   ALA A 120      10.596  17.520 -40.591  1.00 11.14           H  
ATOM   1933  HA  ALA A 120      11.620  16.559 -43.039  1.00 11.14           H  
ATOM   1934 1HB  ALA A 120       9.356  15.650 -43.394  1.00 11.14           H  
ATOM   1935 2HB  ALA A 120       9.887  15.403 -41.713  1.00 11.14           H  
ATOM   1936 3HB  ALA A 120       8.731  16.701 -42.102  1.00 11.14           H  
ATOM   1937  N   LEU A 121       9.807  19.254 -43.320  1.00 12.74           N  
ATOM   1938  CA  LEU A 121       9.367  20.268 -44.251  1.00 12.74           C  
ATOM   1939  C   LEU A 121      10.502  21.249 -44.501  1.00 12.74           C  
ATOM   1940  O   LEU A 121      10.698  21.717 -45.620  1.00 12.74           O  
ATOM   1941  CB  LEU A 121       8.161  20.992 -43.666  1.00 12.74           C  
ATOM   1942  CG  LEU A 121       6.969  20.085 -43.374  1.00 12.74           C  
ATOM   1943  CD1 LEU A 121       5.867  20.895 -42.718  1.00 12.74           C  
ATOM   1944  CD2 LEU A 121       6.509  19.438 -44.666  1.00 12.74           C  
ATOM   1945  H   LEU A 121       9.729  19.444 -42.329  1.00 12.74           H  
ATOM   1946  HA  LEU A 121       9.093  19.798 -45.193  1.00 12.74           H  
ATOM   1947 1HB  LEU A 121       8.462  21.467 -42.731  1.00 12.74           H  
ATOM   1948 2HB  LEU A 121       7.842  21.765 -44.361  1.00 12.74           H  
ATOM   1949  HG  LEU A 121       7.271  19.307 -42.670  1.00 12.74           H  
ATOM   1950 1HD1 LEU A 121       5.022  20.246 -42.492  1.00 12.74           H  
ATOM   1951 2HD1 LEU A 121       6.238  21.333 -41.791  1.00 12.74           H  
ATOM   1952 3HD1 LEU A 121       5.547  21.688 -43.390  1.00 12.74           H  
ATOM   1953 1HD2 LEU A 121       5.664  18.779 -44.463  1.00 12.74           H  
ATOM   1954 2HD2 LEU A 121       6.204  20.210 -45.373  1.00 12.74           H  
ATOM   1955 3HD2 LEU A 121       7.329  18.857 -45.093  1.00 12.74           H  
ATOM   1956  N   HIS A 122      11.318  21.494 -43.479  1.00 14.80           N  
ATOM   1957  CA  HIS A 122      12.390  22.480 -43.601  1.00 14.80           C  
ATOM   1958  C   HIS A 122      13.475  21.996 -44.559  1.00 14.80           C  
ATOM   1959  O   HIS A 122      14.137  22.797 -45.220  1.00 14.80           O  
ATOM   1960  CB  HIS A 122      13.029  22.777 -42.240  1.00 14.80           C  
ATOM   1961  CG  HIS A 122      12.142  23.535 -41.278  1.00 14.80           C  
ATOM   1962  ND1 HIS A 122      11.657  24.797 -41.551  1.00 14.80           N  
ATOM   1963  CD2 HIS A 122      11.688  23.222 -40.037  1.00 14.80           C  
ATOM   1964  CE1 HIS A 122      10.928  25.217 -40.529  1.00 14.80           C  
ATOM   1965  NE2 HIS A 122      10.934  24.281 -39.601  1.00 14.80           N  
ATOM   1966  H   HIS A 122      11.135  21.047 -42.581  1.00 14.80           H  
ATOM   1967  HA  HIS A 122      11.984  23.409 -43.998  1.00 14.80           H  
ATOM   1968 1HB  HIS A 122      13.298  21.840 -41.781  1.00 14.80           H  
ATOM   1969 2HB  HIS A 122      13.946  23.343 -42.386  1.00 14.80           H  
ATOM   1970  HD2 HIS A 122      11.879  22.312 -39.478  1.00 14.80           H  
ATOM   1971  HE1 HIS A 122      10.415  26.176 -40.464  1.00 14.80           H  
ATOM   1972  HE2 HIS A 122      10.463  24.327 -38.706  1.00 14.80           H  
ATOM   1973  N   LEU A 123      13.630  20.683 -44.660  1.00 17.21           N  
ATOM   1974  CA  LEU A 123      14.621  20.086 -45.541  1.00 17.21           C  
ATOM   1975  C   LEU A 123      14.127  19.807 -46.968  1.00 17.21           C  
ATOM   1976  O   LEU A 123      14.892  19.268 -47.771  1.00 17.21           O  
ATOM   1977  CB  LEU A 123      15.117  18.774 -44.938  1.00 17.21           C  
ATOM   1978  CG  LEU A 123      15.838  18.903 -43.608  1.00 17.21           C  
ATOM   1979  CD1 LEU A 123      16.177  17.516 -43.094  1.00 17.21           C  
ATOM   1980  CD2 LEU A 123      17.079  19.752 -43.783  1.00 17.21           C  
ATOM   1981  H   LEU A 123      13.078  20.075 -44.053  1.00 17.21           H  
ATOM   1982  HA  LEU A 123      15.462  20.775 -45.608  1.00 17.21           H  
ATOM   1983 1HB  LEU A 123      14.251  18.126 -44.781  1.00 17.21           H  
ATOM   1984 2HB  LEU A 123      15.788  18.293 -45.646  1.00 17.21           H  
ATOM   1985  HG  LEU A 123      15.184  19.382 -42.891  1.00 17.21           H  
ATOM   1986 1HD1 LEU A 123      16.684  17.596 -42.133  1.00 17.21           H  
ATOM   1987 2HD1 LEU A 123      15.256  16.943 -42.974  1.00 17.21           H  
ATOM   1988 3HD1 LEU A 123      16.829  17.014 -43.805  1.00 17.21           H  
ATOM   1989 1HD2 LEU A 123      17.589  19.849 -42.825  1.00 17.21           H  
ATOM   1990 2HD2 LEU A 123      17.746  19.280 -44.504  1.00 17.21           H  
ATOM   1991 3HD2 LEU A 123      16.792  20.741 -44.145  1.00 17.21           H  
ATOM   1992  N   ASN A 124      12.864  20.126 -47.277  1.00 19.72           N  
ATOM   1993  CA  ASN A 124      12.309  19.824 -48.595  1.00 19.72           C  
ATOM   1994  C   ASN A 124      11.612  21.025 -49.234  1.00 19.72           C  
ATOM   1995  O   ASN A 124      12.236  21.753 -50.010  1.00 19.72           O  
ATOM   1996  OXT ASN A 124      10.382  21.032 -49.271  1.00 19.72           O  
ATOM   1997  CB  ASN A 124      11.359  18.629 -48.519  1.00 19.72           C  
ATOM   1998  CG  ASN A 124      12.074  17.284 -48.294  1.00 19.72           C  
ATOM   1999  OD1 ASN A 124      12.654  16.739 -49.243  1.00 19.72           O  
ATOM   2000  ND2 ASN A 124      12.023  16.739 -47.099  1.00 19.72           N  
ATOM   2001  H   ASN A 124      12.267  20.601 -46.596  1.00 19.72           H  
ATOM   2002  HA  ASN A 124      13.131  19.554 -49.256  1.00 19.72           H  
ATOM   2003 1HB  ASN A 124      10.657  18.787 -47.693  1.00 19.72           H  
ATOM   2004 2HB  ASN A 124      10.775  18.569 -49.436  1.00 19.72           H  
ATOM   2005 1HD2 ASN A 124      12.469  15.861 -46.935  1.00 19.72           H  
ATOM   2006 2HD2 ASN A 124      11.520  17.193 -46.340  1.00 19.72           H  
TER    2007
ENDMDL

REMARK ID 641666 MODEL 5 3uws-PN-2
PFRMAT TS
TARGET 3uws-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.053   0.105  -0.108  1.00  5.85           N  
ATOM      2  CA  SER A   1       0.142   1.092   0.958  1.00  5.85           C  
ATOM      3  C   SER A   1       1.462   1.839   0.885  1.00  5.85           C  
ATOM      4  O   SER A   1       2.516   1.275   1.180  1.00  5.85           O  
ATOM      5  CB  SER A   1       0.018   0.426   2.311  1.00  5.85           C  
ATOM      6  OG  SER A   1       0.152   1.368   3.341  1.00  5.85           O  
ATOM      7 1H   SER A   1      -0.912  -0.021  -0.377  1.00  5.85           H  
ATOM      8 2H   SER A   1       0.586   0.428  -0.903  1.00  5.85           H  
ATOM      9 3H   SER A   1       0.431  -0.774   0.214  1.00  5.85           H  
ATOM     10  HA  SER A   1      -0.669   1.812   0.839  1.00  5.85           H  
ATOM     11 1HB  SER A   1      -0.944  -0.077   2.391  1.00  5.85           H  
ATOM     12 2HB  SER A   1       0.794  -0.332   2.408  1.00  5.85           H  
ATOM     13  HG  SER A   1       0.900   1.934   3.089  1.00  5.85           H  
ATOM     14  N   ALA A   2       1.409   3.098   0.464  1.00  5.16           N  
ATOM     15  CA  ALA A   2       2.625   3.899   0.340  1.00  5.16           C  
ATOM     16  C   ALA A   2       3.278   4.070   1.700  1.00  5.16           C  
ATOM     17  O   ALA A   2       2.586   4.133   2.720  1.00  5.16           O  
ATOM     18  CB  ALA A   2       2.336   5.261  -0.271  1.00  5.16           C  
ATOM     19  H   ALA A   2       0.522   3.522   0.234  1.00  5.16           H  
ATOM     20  HA  ALA A   2       3.313   3.357  -0.301  1.00  5.16           H  
ATOM     21 1HB  ALA A   2       3.274   5.815  -0.365  1.00  5.16           H  
ATOM     22 2HB  ALA A   2       1.892   5.135  -1.256  1.00  5.16           H  
ATOM     23 3HB  ALA A   2       1.654   5.813   0.369  1.00  5.16           H  
ATOM     24  N   ALA A   3       4.601   4.167   1.720  1.00  4.30           N  
ATOM     25  CA  ALA A   3       5.292   4.351   2.996  1.00  4.30           C  
ATOM     26  C   ALA A   3       4.830   5.632   3.692  1.00  4.30           C  
ATOM     27  O   ALA A   3       4.726   6.675   3.047  1.00  4.30           O  
ATOM     28  CB  ALA A   3       6.785   4.452   2.815  1.00  4.30           C  
ATOM     29  H   ALA A   3       5.103   4.100   0.831  1.00  4.30           H  
ATOM     30  HA  ALA A   3       5.068   3.479   3.599  1.00  4.30           H  
ATOM     31 1HB  ALA A   3       7.260   4.566   3.779  1.00  4.30           H  
ATOM     32 2HB  ALA A   3       7.153   3.565   2.324  1.00  4.30           H  
ATOM     33 3HB  ALA A   3       7.019   5.310   2.232  1.00  4.30           H  
ATOM     34  N   PRO A   4       4.645   5.633   5.022  1.00  3.38           N  
ATOM     35  CA  PRO A   4       4.210   6.772   5.813  1.00  3.38           C  
ATOM     36  C   PRO A   4       5.319   7.768   6.126  1.00  3.38           C  
ATOM     37  O   PRO A   4       5.588   8.028   7.296  1.00  3.38           O  
ATOM     38  CB  PRO A   4       3.735   6.092   7.098  1.00  3.38           C  
ATOM     39  CG  PRO A   4       4.646   4.886   7.235  1.00  3.38           C  
ATOM     40  CD  PRO A   4       4.854   4.398   5.811  1.00  3.38           C  
ATOM     41  HA  PRO A   4       3.376   7.270   5.298  1.00  3.38           H  
ATOM     42 1HB  PRO A   4       3.822   6.790   7.943  1.00  3.38           H  
ATOM     43 2HB  PRO A   4       2.673   5.820   7.009  1.00  3.38           H  
ATOM     44 1HG  PRO A   4       5.590   5.181   7.721  1.00  3.38           H  
ATOM     45 2HG  PRO A   4       4.179   4.127   7.882  1.00  3.38           H  
ATOM     46 1HD  PRO A   4       5.879   4.012   5.693  1.00  3.38           H  
ATOM     47 2HD  PRO A   4       4.084   3.646   5.566  1.00  3.38           H  
ATOM     48  N   GLU A   5       5.954   8.316   5.091  1.00  2.55           N  
ATOM     49  CA  GLU A   5       7.046   9.287   5.279  1.00  2.55           C  
ATOM     50  C   GLU A   5       8.057   8.772   6.307  1.00  2.55           C  
ATOM     51  O   GLU A   5       8.283   9.401   7.347  1.00  2.55           O  
ATOM     52  CB  GLU A   5       6.491  10.654   5.699  1.00  2.55           C  
ATOM     53  CG  GLU A   5       5.541  11.273   4.665  1.00  2.55           C  
ATOM     54  CD  GLU A   5       5.085  12.680   5.006  1.00  2.55           C  
ATOM     55  OE1 GLU A   5       5.387  13.151   6.077  1.00  2.55           O  
ATOM     56  OE2 GLU A   5       4.433  13.279   4.182  1.00  2.55           O  
ATOM     57  H   GLU A   5       5.659   8.037   4.155  1.00  2.55           H  
ATOM     58  HA  GLU A   5       7.570   9.410   4.335  1.00  2.55           H  
ATOM     59 1HB  GLU A   5       5.956  10.564   6.643  1.00  2.55           H  
ATOM     60 2HB  GLU A   5       7.317  11.348   5.853  1.00  2.55           H  
ATOM     61 1HG  GLU A   5       6.048  11.293   3.700  1.00  2.55           H  
ATOM     62 2HG  GLU A   5       4.669  10.628   4.567  1.00  2.55           H  
ATOM     63  N   GLY A   6       8.621   7.596   6.049  1.00  1.87           N  
ATOM     64  CA  GLY A   6       9.470   6.980   7.060  1.00  1.87           C  
ATOM     65  C   GLY A   6      10.873   7.556   6.999  1.00  1.87           C  
ATOM     66  O   GLY A   6      11.138   8.414   6.172  1.00  1.87           O  
ATOM     67  H   GLY A   6       8.462   7.172   5.135  1.00  1.87           H  
ATOM     68 1HA  GLY A   6       9.015   7.157   8.033  1.00  1.87           H  
ATOM     69 2HA  GLY A   6       9.498   5.903   6.899  1.00  1.87           H  
ATOM     70  N   PRO A   7      11.767   7.188   7.909  1.00  1.39           N  
ATOM     71  CA  PRO A   7      13.154   7.603   7.923  1.00  1.39           C  
ATOM     72  C   PRO A   7      13.885   7.398   6.592  1.00  1.39           C  
ATOM     73  O   PRO A   7      14.382   8.365   6.012  1.00  1.39           O  
ATOM     74  CB  PRO A   7      13.731   6.721   9.029  1.00  1.39           C  
ATOM     75  CG  PRO A   7      12.566   6.528   9.979  1.00  1.39           C  
ATOM     76  CD  PRO A   7      11.356   6.378   9.073  1.00  1.39           C  
ATOM     77  HA  PRO A   7      13.205   8.656   8.219  1.00  1.39           H  
ATOM     78 1HB  PRO A   7      14.118   5.784   8.617  1.00  1.39           H  
ATOM     79 2HB  PRO A   7      14.582   7.230   9.501  1.00  1.39           H  
ATOM     80 1HG  PRO A   7      12.741   5.631  10.594  1.00  1.39           H  
ATOM     81 2HG  PRO A   7      12.487   7.378  10.669  1.00  1.39           H  
ATOM     82 1HD  PRO A   7      11.170   5.345   8.790  1.00  1.39           H  
ATOM     83 2HD  PRO A   7      10.500   6.825   9.587  1.00  1.39           H  
ATOM     84  N   LEU A   8      13.939   6.151   6.095  1.00  1.07           N  
ATOM     85  CA  LEU A   8      14.767   5.898   4.906  1.00  1.07           C  
ATOM     86  C   LEU A   8      14.280   4.897   3.863  1.00  1.07           C  
ATOM     87  O   LEU A   8      13.908   3.767   4.182  1.00  1.07           O  
ATOM     88  CB  LEU A   8      16.163   5.441   5.374  1.00  1.07           C  
ATOM     89  CG  LEU A   8      17.176   4.962   4.276  1.00  1.07           C  
ATOM     90  CD1 LEU A   8      17.568   6.090   3.358  1.00  1.07           C  
ATOM     91  CD2 LEU A   8      18.412   4.412   4.956  1.00  1.07           C  
ATOM     92  H   LEU A   8      13.484   5.374   6.580  1.00  1.07           H  
ATOM     93  HA  LEU A   8      14.887   6.845   4.398  1.00  1.07           H  
ATOM     94 1HB  LEU A   8      16.630   6.278   5.895  1.00  1.07           H  
ATOM     95 2HB  LEU A   8      16.035   4.626   6.085  1.00  1.07           H  
ATOM     96  HG  LEU A   8      16.713   4.181   3.675  1.00  1.07           H  
ATOM     97 1HD1 LEU A   8      18.252   5.703   2.620  1.00  1.07           H  
ATOM     98 2HD1 LEU A   8      16.718   6.472   2.863  1.00  1.07           H  
ATOM     99 3HD1 LEU A   8      18.042   6.889   3.926  1.00  1.07           H  
ATOM    100 1HD2 LEU A   8      19.113   4.060   4.199  1.00  1.07           H  
ATOM    101 2HD2 LEU A   8      18.880   5.197   5.552  1.00  1.07           H  
ATOM    102 3HD2 LEU A   8      18.130   3.582   5.604  1.00  1.07           H  
ATOM    103  N   THR A   9      14.367   5.309   2.604  1.00  0.87           N  
ATOM    104  CA  THR A   9      14.137   4.388   1.498  1.00  0.87           C  
ATOM    105  C   THR A   9      15.441   4.224   0.714  1.00  0.87           C  
ATOM    106  O   THR A   9      16.021   5.216   0.254  1.00  0.87           O  
ATOM    107  CB  THR A   9      13.030   4.873   0.545  1.00  0.87           C  
ATOM    108  OG1 THR A   9      11.778   4.995   1.258  1.00  0.87           O  
ATOM    109  CG2 THR A   9      12.846   3.882  -0.604  1.00  0.87           C  
ATOM    110  H   THR A   9      14.646   6.279   2.430  1.00  0.87           H  
ATOM    111  HA  THR A   9      13.855   3.412   1.889  1.00  0.87           H  
ATOM    112  HB  THR A   9      13.299   5.835   0.159  1.00  0.87           H  
ATOM    113  HG1 THR A   9      11.089   5.441   0.691  1.00  0.87           H  
ATOM    114 1HG2 THR A   9      12.066   4.245  -1.259  1.00  0.87           H  
ATOM    115 2HG2 THR A   9      13.776   3.788  -1.166  1.00  0.87           H  
ATOM    116 3HG2 THR A   9      12.566   2.908  -0.211  1.00  0.87           H  
ATOM    117  N   THR A  10      15.875   2.977   0.548  1.00  0.76           N  
ATOM    118  CA  THR A  10      17.083   2.675  -0.211  1.00  0.76           C  
ATOM    119  C   THR A  10      16.706   2.012  -1.516  1.00  0.76           C  
ATOM    120  O   THR A  10      15.941   1.044  -1.515  1.00  0.76           O  
ATOM    121  CB  THR A  10      18.041   1.715   0.539  1.00  0.76           C  
ATOM    122  OG1 THR A  10      18.470   2.307   1.771  1.00  0.76           O  
ATOM    123  CG2 THR A  10      19.268   1.402  -0.336  1.00  0.76           C  
ATOM    124  H   THR A  10      15.348   2.211   0.972  1.00  0.76           H  
ATOM    125  HA  THR A  10      17.610   3.602  -0.436  1.00  0.76           H  
ATOM    126  HB  THR A  10      17.514   0.784   0.762  1.00  0.76           H  
ATOM    127  HG1 THR A  10      17.704   2.423   2.336  1.00  0.76           H  
ATOM    128 1HG2 THR A  10      19.928   0.725   0.201  1.00  0.76           H  
ATOM    129 2HG2 THR A  10      18.955   0.931  -1.267  1.00  0.76           H  
ATOM    130 3HG2 THR A  10      19.801   2.329  -0.562  1.00  0.76           H  
ATOM    131  N   LEU A  11      17.239   2.535  -2.612  1.00  0.72           N  
ATOM    132  CA  LEU A  11      17.016   1.966  -3.926  1.00  0.72           C  
ATOM    133  C   LEU A  11      18.288   1.448  -4.551  1.00  0.72           C  
ATOM    134  O   LEU A  11      19.229   2.208  -4.780  1.00  0.72           O  
ATOM    135  CB  LEU A  11      16.394   2.992  -4.881  1.00  0.72           C  
ATOM    136  CG  LEU A  11      16.207   2.525  -6.387  1.00  0.72           C  
ATOM    137  CD1 LEU A  11      15.262   1.319  -6.463  1.00  0.72           C  
ATOM    138  CD2 LEU A  11      15.632   3.697  -7.210  1.00  0.72           C  
ATOM    139  H   LEU A  11      17.831   3.357  -2.521  1.00  0.72           H  
ATOM    140  HA  LEU A  11      16.321   1.145  -3.824  1.00  0.72           H  
ATOM    141 1HB  LEU A  11      15.418   3.271  -4.495  1.00  0.72           H  
ATOM    142 2HB  LEU A  11      17.016   3.855  -4.885  1.00  0.72           H  
ATOM    143  HG  LEU A  11      17.173   2.225  -6.803  1.00  0.72           H  
ATOM    144 1HD1 LEU A  11      15.145   1.010  -7.500  1.00  0.72           H  
ATOM    145 2HD1 LEU A  11      15.684   0.501  -5.900  1.00  0.72           H  
ATOM    146 3HD1 LEU A  11      14.310   1.569  -6.051  1.00  0.72           H  
ATOM    147 1HD2 LEU A  11      15.516   3.385  -8.242  1.00  0.72           H  
ATOM    148 2HD2 LEU A  11      14.665   3.995  -6.808  1.00  0.72           H  
ATOM    149 3HD2 LEU A  11      16.309   4.534  -7.165  1.00  0.72           H  
ATOM    150  N   TYR A  12      18.280   0.169  -4.863  1.00  0.72           N  
ATOM    151  CA  TYR A  12      19.377  -0.448  -5.568  1.00  0.72           C  
ATOM    152  C   TYR A  12      19.022  -0.445  -7.039  1.00  0.72           C  
ATOM    153  O   TYR A  12      17.873  -0.704  -7.394  1.00  0.72           O  
ATOM    154  CB  TYR A  12      19.646  -1.862  -5.076  1.00  0.72           C  
ATOM    155  CG  TYR A  12      20.404  -1.996  -3.804  1.00  0.72           C  
ATOM    156  CD1 TYR A  12      19.805  -1.891  -2.603  1.00  0.72           C  
ATOM    157  CD2 TYR A  12      21.746  -2.302  -3.880  1.00  0.72           C  
ATOM    158  CE1 TYR A  12      20.557  -2.077  -1.441  1.00  0.72           C  
ATOM    159  CE2 TYR A  12      22.483  -2.496  -2.737  1.00  0.72           C  
ATOM    160  CZ  TYR A  12      21.890  -2.385  -1.523  1.00  0.72           C  
ATOM    161  OH  TYR A  12      22.621  -2.573  -0.374  1.00  0.72           O  
ATOM    162  H   TYR A  12      17.463  -0.386  -4.608  1.00  0.72           H  
ATOM    163  HA  TYR A  12      20.266   0.147  -5.420  1.00  0.72           H  
ATOM    164 1HB  TYR A  12      18.714  -2.374  -4.975  1.00  0.72           H  
ATOM    165 2HB  TYR A  12      20.211  -2.360  -5.828  1.00  0.72           H  
ATOM    166  HD1 TYR A  12      18.745  -1.652  -2.555  1.00  0.72           H  
ATOM    167  HD2 TYR A  12      22.219  -2.395  -4.857  1.00  0.72           H  
ATOM    168  HE1 TYR A  12      20.097  -1.984  -0.466  1.00  0.72           H  
ATOM    169  HE2 TYR A  12      23.540  -2.740  -2.798  1.00  0.72           H  
ATOM    170  HH  TYR A  12      22.033  -2.543   0.386  1.00  0.72           H  
ATOM    171  N   TYR A  13      19.989  -0.165  -7.890  1.00  0.77           N  
ATOM    172  CA  TYR A  13      19.732  -0.138  -9.321  1.00  0.77           C  
ATOM    173  C   TYR A  13      20.776  -0.994 -10.007  1.00  0.77           C  
ATOM    174  O   TYR A  13      21.952  -0.611 -10.090  1.00  0.77           O  
ATOM    175  CB  TYR A  13      19.805   1.309  -9.809  1.00  0.77           C  
ATOM    176  CG  TYR A  13      19.244   1.596 -11.191  1.00  0.77           C  
ATOM    177  CD1 TYR A  13      18.001   2.217 -11.278  1.00  0.77           C  
ATOM    178  CD2 TYR A  13      19.939   1.266 -12.354  1.00  0.77           C  
ATOM    179  CE1 TYR A  13      17.466   2.518 -12.496  1.00  0.77           C  
ATOM    180  CE2 TYR A  13      19.384   1.569 -13.596  1.00  0.77           C  
ATOM    181  CZ  TYR A  13      18.153   2.194 -13.663  1.00  0.77           C  
ATOM    182  OH  TYR A  13      17.609   2.512 -14.886  1.00  0.77           O  
ATOM    183  H   TYR A  13      20.912   0.066  -7.525  1.00  0.77           H  
ATOM    184  HA  TYR A  13      18.753  -0.569  -9.528  1.00  0.77           H  
ATOM    185 1HB  TYR A  13      19.281   1.949  -9.096  1.00  0.77           H  
ATOM    186 2HB  TYR A  13      20.844   1.620  -9.807  1.00  0.77           H  
ATOM    187  HD1 TYR A  13      17.456   2.477 -10.368  1.00  0.77           H  
ATOM    188  HD2 TYR A  13      20.913   0.777 -12.292  1.00  0.77           H  
ATOM    189  HE1 TYR A  13      16.512   3.012 -12.537  1.00  0.77           H  
ATOM    190  HE2 TYR A  13      19.920   1.320 -14.516  1.00  0.77           H  
ATOM    191  HH  TYR A  13      18.322   2.587 -15.562  1.00  0.77           H  
ATOM    192  N   ILE A  14      20.334  -2.137 -10.514  1.00  0.86           N  
ATOM    193  CA  ILE A  14      21.236  -3.103 -11.095  1.00  0.86           C  
ATOM    194  C   ILE A  14      21.016  -3.329 -12.585  1.00  0.86           C  
ATOM    195  O   ILE A  14      19.932  -3.737 -13.015  1.00  0.86           O  
ATOM    196  CB  ILE A  14      21.079  -4.455 -10.374  1.00  0.86           C  
ATOM    197  CG1 ILE A  14      21.326  -4.324  -8.921  1.00  0.86           C  
ATOM    198  CG2 ILE A  14      22.017  -5.469 -10.979  1.00  0.86           C  
ATOM    199  CD1 ILE A  14      20.085  -4.123  -8.173  1.00  0.86           C  
ATOM    200  H   ILE A  14      19.346  -2.373 -10.431  1.00  0.86           H  
ATOM    201  HA  ILE A  14      22.248  -2.750 -10.947  1.00  0.86           H  
ATOM    202  HB  ILE A  14      20.058  -4.785 -10.471  1.00  0.86           H  
ATOM    203 1HG1 ILE A  14      21.803  -5.236  -8.571  1.00  0.86           H  
ATOM    204 2HG1 ILE A  14      21.973  -3.482  -8.719  1.00  0.86           H  
ATOM    205 1HG2 ILE A  14      21.887  -6.412 -10.465  1.00  0.86           H  
ATOM    206 2HG2 ILE A  14      21.797  -5.590 -12.038  1.00  0.86           H  
ATOM    207 3HG2 ILE A  14      23.030  -5.118 -10.865  1.00  0.86           H  
ATOM    208 1HD1 ILE A  14      20.306  -4.072  -7.125  1.00  0.86           H  
ATOM    209 2HD1 ILE A  14      19.593  -3.209  -8.489  1.00  0.86           H  
ATOM    210 3HD1 ILE A  14      19.424  -4.961  -8.370  1.00  0.86           H  
ATOM    211  N   ASN A  15      22.058  -3.062 -13.367  1.00  0.98           N  
ATOM    212  CA  ASN A  15      22.011  -3.283 -14.813  1.00  0.98           C  
ATOM    213  C   ASN A  15      23.008  -4.366 -15.168  1.00  0.98           C  
ATOM    214  O   ASN A  15      24.202  -4.116 -15.354  1.00  0.98           O  
ATOM    215  CB  ASN A  15      22.291  -2.029 -15.604  1.00  0.98           C  
ATOM    216  CG  ASN A  15      22.160  -2.306 -17.106  1.00  0.98           C  
ATOM    217  OD1 ASN A  15      21.781  -3.409 -17.501  1.00  0.98           O  
ATOM    218  ND2 ASN A  15      22.468  -1.357 -17.938  1.00  0.98           N  
ATOM    219  H   ASN A  15      22.915  -2.730 -12.920  1.00  0.98           H  
ATOM    220  HA  ASN A  15      21.022  -3.651 -15.087  1.00  0.98           H  
ATOM    221 1HB  ASN A  15      21.585  -1.246 -15.319  1.00  0.98           H  
ATOM    222 2HB  ASN A  15      23.298  -1.669 -15.389  1.00  0.98           H  
ATOM    223 1HD2 ASN A  15      22.388  -1.528 -18.921  1.00  0.98           H  
ATOM    224 2HD2 ASN A  15      22.777  -0.451 -17.618  1.00  0.98           H  
ATOM    225  N   ALA A  16      22.538  -5.594 -15.231  1.00  1.12           N  
ATOM    226  CA  ALA A  16      23.474  -6.694 -15.363  1.00  1.12           C  
ATOM    227  C   ALA A  16      23.698  -7.068 -16.812  1.00  1.12           C  
ATOM    228  O   ALA A  16      23.221  -8.100 -17.301  1.00  1.12           O  
ATOM    229  CB  ALA A  16      23.025  -7.843 -14.539  1.00  1.12           C  
ATOM    230  H   ALA A  16      21.530  -5.738 -15.207  1.00  1.12           H  
ATOM    231  HA  ALA A  16      24.430  -6.364 -14.959  1.00  1.12           H  
ATOM    232 1HB  ALA A  16      23.778  -8.593 -14.587  1.00  1.12           H  
ATOM    233 2HB  ALA A  16      22.931  -7.471 -13.549  1.00  1.12           H  
ATOM    234 3HB  ALA A  16      22.102  -8.249 -14.843  1.00  1.12           H  
ATOM    235  N   ASP A  17      24.369  -6.157 -17.492  1.00  1.25           N  
ATOM    236  CA  ASP A  17      24.671  -6.254 -18.907  1.00  1.25           C  
ATOM    237  C   ASP A  17      25.873  -7.161 -19.129  1.00  1.25           C  
ATOM    238  O   ASP A  17      26.539  -7.573 -18.171  1.00  1.25           O  
ATOM    239  CB  ASP A  17      24.892  -4.855 -19.503  1.00  1.25           C  
ATOM    240  CG  ASP A  17      24.645  -4.775 -21.045  1.00  1.25           C  
ATOM    241  OD1 ASP A  17      24.425  -5.807 -21.648  1.00  1.25           O  
ATOM    242  OD2 ASP A  17      24.681  -3.693 -21.581  1.00  1.25           O  
ATOM    243  H   ASP A  17      24.665  -5.340 -16.956  1.00  1.25           H  
ATOM    244  HA  ASP A  17      23.814  -6.686 -19.411  1.00  1.25           H  
ATOM    245 1HB  ASP A  17      24.226  -4.144 -19.007  1.00  1.25           H  
ATOM    246 2HB  ASP A  17      25.918  -4.535 -19.298  1.00  1.25           H  
ATOM    247  N   ASN A  18      26.134  -7.460 -20.392  1.00  1.34           N  
ATOM    248  CA  ASN A  18      27.278  -8.261 -20.811  1.00  1.34           C  
ATOM    249  C   ASN A  18      27.420  -9.579 -20.050  1.00  1.34           C  
ATOM    250  O   ASN A  18      26.595 -10.480 -20.197  1.00  1.34           O  
ATOM    251  CB  ASN A  18      28.556  -7.434 -20.735  1.00  1.34           C  
ATOM    252  CG  ASN A  18      28.556  -6.259 -21.699  1.00  1.34           C  
ATOM    253  OD1 ASN A  18      27.857  -6.288 -22.718  1.00  1.34           O  
ATOM    254  ND2 ASN A  18      29.330  -5.240 -21.405  1.00  1.34           N  
ATOM    255  H   ASN A  18      25.502  -7.070 -21.093  1.00  1.34           H  
ATOM    256  HA  ASN A  18      27.126  -8.525 -21.858  1.00  1.34           H  
ATOM    257 1HB  ASN A  18      28.694  -7.045 -19.721  1.00  1.34           H  
ATOM    258 2HB  ASN A  18      29.416  -8.061 -20.972  1.00  1.34           H  
ATOM    259 1HD2 ASN A  18      29.363  -4.446 -22.011  1.00  1.34           H  
ATOM    260 2HD2 ASN A  18      29.896  -5.235 -20.555  1.00  1.34           H  
ATOM    261  N   LYS A  19      28.502  -9.708 -19.283  1.00  1.35           N  
ATOM    262  CA  LYS A  19      28.816 -10.935 -18.560  1.00  1.35           C  
ATOM    263  C   LYS A  19      28.497 -10.870 -17.068  1.00  1.35           C  
ATOM    264  O   LYS A  19      28.888 -11.756 -16.311  1.00  1.35           O  
ATOM    265  CB  LYS A  19      30.294 -11.271 -18.746  1.00  1.35           C  
ATOM    266  CG  LYS A  19      30.687 -11.585 -20.189  1.00  1.35           C  
ATOM    267  CD  LYS A  19      32.166 -11.935 -20.299  1.00  1.35           C  
ATOM    268  CE  LYS A  19      32.560 -12.250 -21.738  1.00  1.35           C  
ATOM    269  NZ  LYS A  19      34.012 -12.559 -21.860  1.00  1.35           N  
ATOM    270  H   LYS A  19      29.132  -8.925 -19.189  1.00  1.35           H  
ATOM    271  HA  LYS A  19      28.222 -11.742 -18.989  1.00  1.35           H  
ATOM    272 1HB  LYS A  19      30.900 -10.432 -18.405  1.00  1.35           H  
ATOM    273 2HB  LYS A  19      30.550 -12.133 -18.132  1.00  1.35           H  
ATOM    274 1HG  LYS A  19      30.094 -12.427 -20.550  1.00  1.35           H  
ATOM    275 2HG  LYS A  19      30.480 -10.723 -20.820  1.00  1.35           H  
ATOM    276 1HD  LYS A  19      32.765 -11.097 -19.941  1.00  1.35           H  
ATOM    277 2HD  LYS A  19      32.380 -12.803 -19.676  1.00  1.35           H  
ATOM    278 1HE  LYS A  19      31.986 -13.107 -22.085  1.00  1.35           H  
ATOM    279 2HE  LYS A  19      32.328 -11.390 -22.367  1.00  1.35           H  
ATOM    280 1HZ  LYS A  19      34.234 -12.760 -22.825  1.00  1.35           H  
ATOM    281 2HZ  LYS A  19      34.553 -11.763 -21.550  1.00  1.35           H  
ATOM    282 3HZ  LYS A  19      34.236 -13.361 -21.289  1.00  1.35           H  
ATOM    283  N   LEU A  20      27.799  -9.826 -16.632  1.00  1.31           N  
ATOM    284  CA  LEU A  20      27.516  -9.657 -15.209  1.00  1.31           C  
ATOM    285  C   LEU A  20      26.183 -10.218 -14.730  1.00  1.31           C  
ATOM    286  O   LEU A  20      25.832 -10.054 -13.562  1.00  1.31           O  
ATOM    287  CB  LEU A  20      27.620  -8.184 -14.833  1.00  1.31           C  
ATOM    288  CG  LEU A  20      29.004  -7.599 -15.012  1.00  1.31           C  
ATOM    289  CD1 LEU A  20      28.972  -6.143 -14.656  1.00  1.31           C  
ATOM    290  CD2 LEU A  20      29.986  -8.377 -14.139  1.00  1.31           C  
ATOM    291  H   LEU A  20      27.464  -9.118 -17.290  1.00  1.31           H  
ATOM    292  HA  LEU A  20      28.298 -10.179 -14.659  1.00  1.31           H  
ATOM    293 1HB  LEU A  20      26.928  -7.614 -15.463  1.00  1.31           H  
ATOM    294 2HB  LEU A  20      27.327  -8.063 -13.791  1.00  1.31           H  
ATOM    295  HG  LEU A  20      29.304  -7.679 -16.058  1.00  1.31           H  
ATOM    296 1HD1 LEU A  20      29.963  -5.712 -14.793  1.00  1.31           H  
ATOM    297 2HD1 LEU A  20      28.261  -5.640 -15.305  1.00  1.31           H  
ATOM    298 3HD1 LEU A  20      28.670  -6.032 -13.618  1.00  1.31           H  
ATOM    299 1HD2 LEU A  20      30.988  -7.968 -14.263  1.00  1.31           H  
ATOM    300 2HD2 LEU A  20      29.688  -8.296 -13.092  1.00  1.31           H  
ATOM    301 3HD2 LEU A  20      29.984  -9.428 -14.435  1.00  1.31           H  
ATOM    302  N   ASN A  21      25.449 -10.908 -15.597  1.00  1.22           N  
ATOM    303  CA  ASN A  21      24.161 -11.481 -15.199  1.00  1.22           C  
ATOM    304  C   ASN A  21      24.299 -12.385 -13.978  1.00  1.22           C  
ATOM    305  O   ASN A  21      23.597 -12.208 -12.981  1.00  1.22           O  
ATOM    306  CB  ASN A  21      23.542 -12.229 -16.365  1.00  1.22           C  
ATOM    307  CG  ASN A  21      22.188 -12.828 -16.045  1.00  1.22           C  
ATOM    308  OD1 ASN A  21      21.233 -12.119 -15.716  1.00  1.22           O  
ATOM    309  ND2 ASN A  21      22.090 -14.129 -16.156  1.00  1.22           N  
ATOM    310  H   ASN A  21      25.782 -11.018 -16.545  1.00  1.22           H  
ATOM    311  HA  ASN A  21      23.482 -10.684 -14.923  1.00  1.22           H  
ATOM    312 1HB  ASN A  21      23.429 -11.542 -17.208  1.00  1.22           H  
ATOM    313 2HB  ASN A  21      24.212 -13.026 -16.681  1.00  1.22           H  
ATOM    314 1HD2 ASN A  21      21.217 -14.586 -15.964  1.00  1.22           H  
ATOM    315 2HD2 ASN A  21      22.882 -14.668 -16.438  1.00  1.22           H  
ATOM    316  N   GLU A  22      25.226 -13.336 -14.023  1.00  1.11           N  
ATOM    317  CA  GLU A  22      25.369 -14.249 -12.895  1.00  1.11           C  
ATOM    318  C   GLU A  22      25.792 -13.527 -11.618  1.00  1.11           C  
ATOM    319  O   GLU A  22      25.329 -13.860 -10.521  1.00  1.11           O  
ATOM    320  CB  GLU A  22      26.386 -15.339 -13.232  1.00  1.11           C  
ATOM    321  CG  GLU A  22      25.916 -16.327 -14.293  1.00  1.11           C  
ATOM    322  CD  GLU A  22      26.956 -17.365 -14.651  1.00  1.11           C  
ATOM    323  OE1 GLU A  22      28.067 -17.255 -14.190  1.00  1.11           O  
ATOM    324  OE2 GLU A  22      26.633 -18.268 -15.388  1.00  1.11           O  
ATOM    325  H   GLU A  22      25.809 -13.438 -14.840  1.00  1.11           H  
ATOM    326  HA  GLU A  22      24.401 -14.719 -12.712  1.00  1.11           H  
ATOM    327 1HB  GLU A  22      27.308 -14.874 -13.587  1.00  1.11           H  
ATOM    328 2HB  GLU A  22      26.631 -15.898 -12.328  1.00  1.11           H  
ATOM    329 1HG  GLU A  22      25.022 -16.833 -13.928  1.00  1.11           H  
ATOM    330 2HG  GLU A  22      25.642 -15.769 -15.189  1.00  1.11           H  
ATOM    331  N   GLU A  23      26.667 -12.531 -11.749  1.00  1.01           N  
ATOM    332  CA  GLU A  23      27.149 -11.839 -10.566  1.00  1.01           C  
ATOM    333  C   GLU A  23      26.016 -11.048  -9.943  1.00  1.01           C  
ATOM    334  O   GLU A  23      25.880 -10.995  -8.718  1.00  1.01           O  
ATOM    335  CB  GLU A  23      28.314 -10.916 -10.918  1.00  1.01           C  
ATOM    336  CG  GLU A  23      29.601 -11.639 -11.364  1.00  1.01           C  
ATOM    337  CD  GLU A  23      30.221 -12.535 -10.291  1.00  1.01           C  
ATOM    338  OE1 GLU A  23      30.443 -12.067  -9.200  1.00  1.01           O  
ATOM    339  OE2 GLU A  23      30.456 -13.702 -10.570  1.00  1.01           O  
ATOM    340  H   GLU A  23      26.995 -12.268 -12.669  1.00  1.01           H  
ATOM    341  HA  GLU A  23      27.488 -12.572  -9.843  1.00  1.01           H  
ATOM    342 1HB  GLU A  23      28.011 -10.250 -11.732  1.00  1.01           H  
ATOM    343 2HB  GLU A  23      28.555 -10.289 -10.060  1.00  1.01           H  
ATOM    344 1HG  GLU A  23      29.363 -12.250 -12.237  1.00  1.01           H  
ATOM    345 2HG  GLU A  23      30.329 -10.890 -11.672  1.00  1.01           H  
ATOM    346  N   ALA A  24      25.181 -10.456 -10.788  1.00  0.94           N  
ATOM    347  CA  ALA A  24      24.043  -9.698 -10.324  1.00  0.94           C  
ATOM    348  C   ALA A  24      23.053 -10.574  -9.597  1.00  0.94           C  
ATOM    349  O   ALA A  24      22.512 -10.177  -8.565  1.00  0.94           O  
ATOM    350  CB  ALA A  24      23.387  -9.028 -11.472  1.00  0.94           C  
ATOM    351  H   ALA A  24      25.347 -10.519 -11.793  1.00  0.94           H  
ATOM    352  HA  ALA A  24      24.399  -8.944  -9.628  1.00  0.94           H  
ATOM    353 1HB  ALA A  24      22.559  -8.448 -11.117  1.00  0.94           H  
ATOM    354 2HB  ALA A  24      24.131  -8.393 -11.939  1.00  0.94           H  
ATOM    355 3HB  ALA A  24      23.033  -9.778 -12.181  1.00  0.94           H  
ATOM    356  N   GLU A  25      22.821 -11.793 -10.095  1.00  0.88           N  
ATOM    357  CA  GLU A  25      21.889 -12.634  -9.369  1.00  0.88           C  
ATOM    358  C   GLU A  25      22.460 -12.962  -7.992  1.00  0.88           C  
ATOM    359  O   GLU A  25      21.730 -12.916  -6.996  1.00  0.88           O  
ATOM    360  CB  GLU A  25      21.550 -13.919 -10.138  1.00  0.88           C  
ATOM    361  CG  GLU A  25      20.675 -13.717 -11.390  1.00  0.88           C  
ATOM    362  CD  GLU A  25      20.290 -15.028 -12.076  1.00  0.88           C  
ATOM    363  OE1 GLU A  25      20.770 -16.062 -11.669  1.00  0.88           O  
ATOM    364  OE2 GLU A  25      19.502 -14.988 -12.994  1.00  0.88           O  
ATOM    365  H   GLU A  25      23.258 -12.098 -10.967  1.00  0.88           H  
ATOM    366  HA  GLU A  25      20.964 -12.079  -9.228  1.00  0.88           H  
ATOM    367 1HB  GLU A  25      22.480 -14.394 -10.462  1.00  0.88           H  
ATOM    368 2HB  GLU A  25      21.039 -14.616  -9.475  1.00  0.88           H  
ATOM    369 1HG  GLU A  25      19.769 -13.180 -11.111  1.00  0.88           H  
ATOM    370 2HG  GLU A  25      21.228 -13.096 -12.098  1.00  0.88           H  
ATOM    371  N   LYS A  26      23.776 -13.222  -7.915  1.00  0.84           N  
ATOM    372  CA  LYS A  26      24.412 -13.519  -6.632  1.00  0.84           C  
ATOM    373  C   LYS A  26      24.349 -12.315  -5.691  1.00  0.84           C  
ATOM    374  O   LYS A  26      24.087 -12.468  -4.498  1.00  0.84           O  
ATOM    375  CB  LYS A  26      25.854 -13.983  -6.841  1.00  0.84           C  
ATOM    376  CG  LYS A  26      25.973 -15.384  -7.462  1.00  0.84           C  
ATOM    377  CD  LYS A  26      27.418 -15.881  -7.475  1.00  0.84           C  
ATOM    378  CE  LYS A  26      28.238 -15.117  -8.498  1.00  0.84           C  
ATOM    379  NZ  LYS A  26      29.626 -15.645  -8.645  1.00  0.84           N  
ATOM    380  H   LYS A  26      24.334 -13.250  -8.774  1.00  0.84           H  
ATOM    381  HA  LYS A  26      23.860 -14.335  -6.161  1.00  0.84           H  
ATOM    382 1HB  LYS A  26      26.364 -13.281  -7.505  1.00  0.84           H  
ATOM    383 2HB  LYS A  26      26.382 -13.980  -5.891  1.00  0.84           H  
ATOM    384 1HG  LYS A  26      25.358 -16.083  -6.892  1.00  0.84           H  
ATOM    385 2HG  LYS A  26      25.599 -15.354  -8.484  1.00  0.84           H  
ATOM    386 1HD  LYS A  26      27.862 -15.746  -6.489  1.00  0.84           H  
ATOM    387 2HD  LYS A  26      27.438 -16.940  -7.726  1.00  0.84           H  
ATOM    388 1HE  LYS A  26      27.737 -15.168  -9.467  1.00  0.84           H  
ATOM    389 2HE  LYS A  26      28.298 -14.074  -8.188  1.00  0.84           H  
ATOM    390 1HZ  LYS A  26      30.098 -15.055  -9.355  1.00  0.84           H  
ATOM    391 2HZ  LYS A  26      30.117 -15.579  -7.770  1.00  0.84           H  
ATOM    392 3HZ  LYS A  26      29.605 -16.600  -8.953  1.00  0.84           H  
ATOM    393  N   PHE A  27      24.541 -11.114  -6.239  1.00  0.81           N  
ATOM    394  CA  PHE A  27      24.456  -9.859  -5.494  1.00  0.81           C  
ATOM    395  C   PHE A  27      23.087  -9.740  -4.855  1.00  0.81           C  
ATOM    396  O   PHE A  27      22.950  -9.465  -3.662  1.00  0.81           O  
ATOM    397  CB  PHE A  27      24.731  -8.691  -6.444  1.00  0.81           C  
ATOM    398  CG  PHE A  27      24.579  -7.295  -5.943  1.00  0.81           C  
ATOM    399  CD1 PHE A  27      25.530  -6.718  -5.134  1.00  0.81           C  
ATOM    400  CD2 PHE A  27      23.498  -6.528  -6.353  1.00  0.81           C  
ATOM    401  CE1 PHE A  27      25.404  -5.406  -4.729  1.00  0.81           C  
ATOM    402  CE2 PHE A  27      23.373  -5.219  -5.951  1.00  0.81           C  
ATOM    403  CZ  PHE A  27      24.330  -4.659  -5.142  1.00  0.81           C  
ATOM    404  H   PHE A  27      24.783 -11.064  -7.229  1.00  0.81           H  
ATOM    405  HA  PHE A  27      25.211  -9.869  -4.702  1.00  0.81           H  
ATOM    406 1HB  PHE A  27      25.742  -8.794  -6.838  1.00  0.81           H  
ATOM    407 2HB  PHE A  27      24.074  -8.786  -7.286  1.00  0.81           H  
ATOM    408  HD1 PHE A  27      26.391  -7.309  -4.821  1.00  0.81           H  
ATOM    409  HD2 PHE A  27      22.751  -6.975  -7.006  1.00  0.81           H  
ATOM    410  HE1 PHE A  27      26.164  -4.959  -4.091  1.00  0.81           H  
ATOM    411  HE2 PHE A  27      22.527  -4.624  -6.276  1.00  0.81           H  
ATOM    412  HZ  PHE A  27      24.242  -3.626  -4.832  1.00  0.81           H  
ATOM    413  N   LEU A  28      22.057  -9.943  -5.661  1.00  0.79           N  
ATOM    414  CA  LEU A  28      20.714  -9.823  -5.152  1.00  0.79           C  
ATOM    415  C   LEU A  28      20.414 -10.900  -4.110  1.00  0.79           C  
ATOM    416  O   LEU A  28      19.761 -10.614  -3.101  1.00  0.79           O  
ATOM    417  CB  LEU A  28      19.762  -9.823  -6.336  1.00  0.79           C  
ATOM    418  CG  LEU A  28      19.983  -8.555  -7.179  1.00  0.79           C  
ATOM    419  CD1 LEU A  28      19.130  -8.548  -8.417  1.00  0.79           C  
ATOM    420  CD2 LEU A  28      19.769  -7.389  -6.288  1.00  0.79           C  
ATOM    421  H   LEU A  28      22.214 -10.170  -6.644  1.00  0.79           H  
ATOM    422  HA  LEU A  28      20.628  -8.858  -4.660  1.00  0.79           H  
ATOM    423 1HB  LEU A  28      19.969 -10.697  -6.960  1.00  0.79           H  
ATOM    424 2HB  LEU A  28      18.734  -9.858  -5.985  1.00  0.79           H  
ATOM    425  HG  LEU A  28      21.011  -8.531  -7.520  1.00  0.79           H  
ATOM    426 1HD1 LEU A  28      19.344  -7.641  -8.982  1.00  0.79           H  
ATOM    427 2HD1 LEU A  28      19.376  -9.423  -9.023  1.00  0.79           H  
ATOM    428 3HD1 LEU A  28      18.086  -8.572  -8.164  1.00  0.79           H  
ATOM    429 1HD2 LEU A  28      19.960  -6.491  -6.821  1.00  0.79           H  
ATOM    430 2HD2 LEU A  28      18.770  -7.385  -5.909  1.00  0.79           H  
ATOM    431 3HD2 LEU A  28      20.452  -7.470  -5.474  1.00  0.79           H  
ATOM    432  N   GLU A  29      20.924 -12.124  -4.309  1.00  0.79           N  
ATOM    433  CA  GLU A  29      20.736 -13.172  -3.310  1.00  0.79           C  
ATOM    434  C   GLU A  29      21.377 -12.750  -1.985  1.00  0.79           C  
ATOM    435  O   GLU A  29      20.779 -12.922  -0.919  1.00  0.79           O  
ATOM    436  CB  GLU A  29      21.306 -14.515  -3.788  1.00  0.79           C  
ATOM    437  CG  GLU A  29      21.126 -15.665  -2.790  1.00  0.79           C  
ATOM    438  CD  GLU A  29      21.604 -17.034  -3.297  1.00  0.79           C  
ATOM    439  OE1 GLU A  29      21.865 -17.178  -4.463  1.00  0.79           O  
ATOM    440  OE2 GLU A  29      21.726 -17.927  -2.475  1.00  0.79           O  
ATOM    441  H   GLU A  29      21.431 -12.333  -5.170  1.00  0.79           H  
ATOM    442  HA  GLU A  29      19.669 -13.301  -3.142  1.00  0.79           H  
ATOM    443 1HB  GLU A  29      20.835 -14.796  -4.730  1.00  0.79           H  
ATOM    444 2HB  GLU A  29      22.372 -14.404  -3.980  1.00  0.79           H  
ATOM    445 1HG  GLU A  29      21.689 -15.411  -1.892  1.00  0.79           H  
ATOM    446 2HG  GLU A  29      20.074 -15.730  -2.516  1.00  0.79           H  
ATOM    447  N   GLU A  30      22.586 -12.168  -2.052  1.00  0.80           N  
ATOM    448  CA  GLU A  30      23.281 -11.699  -0.856  1.00  0.80           C  
ATOM    449  C   GLU A  30      22.430 -10.684  -0.105  1.00  0.80           C  
ATOM    450  O   GLU A  30      22.252 -10.797   1.113  1.00  0.80           O  
ATOM    451  CB  GLU A  30      24.636 -11.065  -1.222  1.00  0.80           C  
ATOM    452  CG  GLU A  30      25.445 -10.541  -0.031  1.00  0.80           C  
ATOM    453  CD  GLU A  30      26.788  -9.902  -0.421  1.00  0.80           C  
ATOM    454  OE1 GLU A  30      27.110  -9.874  -1.582  1.00  0.80           O  
ATOM    455  OE2 GLU A  30      27.484  -9.436   0.467  1.00  0.80           O  
ATOM    456  H   GLU A  30      23.040 -12.070  -2.961  1.00  0.80           H  
ATOM    457  HA  GLU A  30      23.456 -12.553  -0.202  1.00  0.80           H  
ATOM    458 1HB  GLU A  30      25.244 -11.796  -1.756  1.00  0.80           H  
ATOM    459 2HB  GLU A  30      24.477 -10.231  -1.893  1.00  0.80           H  
ATOM    460 1HG  GLU A  30      24.839  -9.796   0.479  1.00  0.80           H  
ATOM    461 2HG  GLU A  30      25.622 -11.362   0.660  1.00  0.80           H  
ATOM    462  N   ILE A  31      21.840  -9.742  -0.845  1.00  0.82           N  
ATOM    463  CA  ILE A  31      20.996  -8.723  -0.241  1.00  0.82           C  
ATOM    464  C   ILE A  31      19.766  -9.353   0.416  1.00  0.82           C  
ATOM    465  O   ILE A  31      19.424  -9.004   1.553  1.00  0.82           O  
ATOM    466  CB  ILE A  31      20.573  -7.662  -1.280  1.00  0.82           C  
ATOM    467  CG1 ILE A  31      21.794  -6.842  -1.707  1.00  0.82           C  
ATOM    468  CG2 ILE A  31      19.544  -6.756  -0.696  1.00  0.82           C  
ATOM    469  CD1 ILE A  31      21.549  -5.971  -2.889  1.00  0.82           C  
ATOM    470  H   ILE A  31      22.034  -9.715  -1.848  1.00  0.82           H  
ATOM    471  HA  ILE A  31      21.570  -8.219   0.530  1.00  0.82           H  
ATOM    472  HB  ILE A  31      20.170  -8.162  -2.162  1.00  0.82           H  
ATOM    473 1HG1 ILE A  31      22.102  -6.210  -0.877  1.00  0.82           H  
ATOM    474 2HG1 ILE A  31      22.614  -7.524  -1.950  1.00  0.82           H  
ATOM    475 1HG2 ILE A  31      19.244  -6.015  -1.437  1.00  0.82           H  
ATOM    476 2HG2 ILE A  31      18.691  -7.342  -0.396  1.00  0.82           H  
ATOM    477 3HG2 ILE A  31      19.958  -6.253   0.177  1.00  0.82           H  
ATOM    478 1HD1 ILE A  31      22.457  -5.432  -3.119  1.00  0.82           H  
ATOM    479 2HD1 ILE A  31      21.278  -6.578  -3.717  1.00  0.82           H  
ATOM    480 3HD1 ILE A  31      20.751  -5.266  -2.672  1.00  0.82           H  
ATOM    481  N   LEU A  32      19.116 -10.298  -0.265  1.00  0.85           N  
ATOM    482  CA  LEU A  32      17.950 -10.957   0.319  1.00  0.85           C  
ATOM    483  C   LEU A  32      18.325 -11.718   1.599  1.00  0.85           C  
ATOM    484  O   LEU A  32      17.578 -11.699   2.574  1.00  0.85           O  
ATOM    485  CB  LEU A  32      17.338 -11.936  -0.704  1.00  0.85           C  
ATOM    486  CG  LEU A  32      16.623 -11.301  -1.928  1.00  0.85           C  
ATOM    487  CD1 LEU A  32      16.313 -12.363  -2.955  1.00  0.85           C  
ATOM    488  CD2 LEU A  32      15.335 -10.681  -1.474  1.00  0.85           C  
ATOM    489  H   LEU A  32      19.428 -10.549  -1.205  1.00  0.85           H  
ATOM    490  HA  LEU A  32      17.214 -10.196   0.567  1.00  0.85           H  
ATOM    491 1HB  LEU A  32      18.138 -12.572  -1.084  1.00  0.85           H  
ATOM    492 2HB  LEU A  32      16.616 -12.566  -0.185  1.00  0.85           H  
ATOM    493  HG  LEU A  32      17.268 -10.544  -2.380  1.00  0.85           H  
ATOM    494 1HD1 LEU A  32      15.806 -11.906  -3.805  1.00  0.85           H  
ATOM    495 2HD1 LEU A  32      17.242 -12.822  -3.289  1.00  0.85           H  
ATOM    496 3HD1 LEU A  32      15.669 -13.120  -2.509  1.00  0.85           H  
ATOM    497 1HD2 LEU A  32      14.828 -10.234  -2.328  1.00  0.85           H  
ATOM    498 2HD2 LEU A  32      14.693 -11.443  -1.030  1.00  0.85           H  
ATOM    499 3HD2 LEU A  32      15.561  -9.930  -0.744  1.00  0.85           H  
ATOM    500  N   LYS A  33      19.492 -12.367   1.615  1.00  0.89           N  
ATOM    501  CA  LYS A  33      19.928 -13.107   2.800  1.00  0.89           C  
ATOM    502  C   LYS A  33      20.339 -12.222   3.977  1.00  0.89           C  
ATOM    503  O   LYS A  33      20.095 -12.577   5.131  1.00  0.89           O  
ATOM    504  CB  LYS A  33      21.064 -14.066   2.453  1.00  0.89           C  
ATOM    505  CG  LYS A  33      20.620 -15.263   1.630  1.00  0.89           C  
ATOM    506  CD  LYS A  33      21.776 -16.192   1.320  1.00  0.89           C  
ATOM    507  CE  LYS A  33      21.296 -17.416   0.560  1.00  0.89           C  
ATOM    508  NZ  LYS A  33      22.421 -18.315   0.179  1.00  0.89           N  
ATOM    509  H   LYS A  33      20.077 -12.375   0.778  1.00  0.89           H  
ATOM    510  HA  LYS A  33      19.086 -13.709   3.137  1.00  0.89           H  
ATOM    511 1HB  LYS A  33      21.820 -13.526   1.874  1.00  0.89           H  
ATOM    512 2HB  LYS A  33      21.537 -14.423   3.365  1.00  0.89           H  
ATOM    513 1HG  LYS A  33      19.852 -15.813   2.170  1.00  0.89           H  
ATOM    514 2HG  LYS A  33      20.195 -14.909   0.688  1.00  0.89           H  
ATOM    515 1HD  LYS A  33      22.506 -15.662   0.705  1.00  0.89           H  
ATOM    516 2HD  LYS A  33      22.258 -16.506   2.243  1.00  0.89           H  
ATOM    517 1HE  LYS A  33      20.596 -17.973   1.178  1.00  0.89           H  
ATOM    518 2HE  LYS A  33      20.781 -17.091  -0.328  1.00  0.89           H  
ATOM    519 1HZ  LYS A  33      22.054 -19.110  -0.337  1.00  0.89           H  
ATOM    520 2HZ  LYS A  33      23.081 -17.811  -0.408  1.00  0.89           H  
ATOM    521 3HZ  LYS A  33      22.892 -18.637   1.007  1.00  0.89           H  
ATOM    522  N   LYS A  34      20.978 -11.084   3.698  1.00  0.94           N  
ATOM    523  CA  LYS A  34      21.412 -10.185   4.766  1.00  0.94           C  
ATOM    524  C   LYS A  34      20.293  -9.279   5.282  1.00  0.94           C  
ATOM    525  O   LYS A  34      20.347  -8.801   6.422  1.00  0.94           O  
ATOM    526  CB  LYS A  34      22.626  -9.379   4.317  1.00  0.94           C  
ATOM    527  CG  LYS A  34      23.874 -10.243   4.190  1.00  0.94           C  
ATOM    528  CD  LYS A  34      25.097  -9.471   3.737  1.00  0.94           C  
ATOM    529  CE  LYS A  34      26.326 -10.379   3.760  1.00  0.94           C  
ATOM    530  NZ  LYS A  34      27.540  -9.711   3.238  1.00  0.94           N  
ATOM    531  H   LYS A  34      21.190 -10.851   2.729  1.00  0.94           H  
ATOM    532  HA  LYS A  34      21.731 -10.801   5.605  1.00  0.94           H  
ATOM    533 1HB  LYS A  34      22.421  -8.932   3.339  1.00  0.94           H  
ATOM    534 2HB  LYS A  34      22.821  -8.574   5.022  1.00  0.94           H  
ATOM    535 1HG  LYS A  34      24.084 -10.714   5.148  1.00  0.94           H  
ATOM    536 2HG  LYS A  34      23.675 -11.028   3.456  1.00  0.94           H  
ATOM    537 1HD  LYS A  34      24.946  -9.099   2.724  1.00  0.94           H  
ATOM    538 2HD  LYS A  34      25.267  -8.623   4.397  1.00  0.94           H  
ATOM    539 1HE  LYS A  34      26.510 -10.677   4.790  1.00  0.94           H  
ATOM    540 2HE  LYS A  34      26.131 -11.269   3.163  1.00  0.94           H  
ATOM    541 1HZ  LYS A  34      28.319 -10.345   3.281  1.00  0.94           H  
ATOM    542 2HZ  LYS A  34      27.388  -9.456   2.256  1.00  0.94           H  
ATOM    543 3HZ  LYS A  34      27.747  -8.887   3.775  1.00  0.94           H  
ATOM    544  N   SER A  35      19.283  -9.029   4.456  1.00  1.00           N  
ATOM    545  CA  SER A  35      18.158  -8.232   4.895  1.00  1.00           C  
ATOM    546  C   SER A  35      17.446  -8.979   6.016  1.00  1.00           C  
ATOM    547  O   SER A  35      17.454 -10.206   6.063  1.00  1.00           O  
ATOM    548  CB  SER A  35      17.215  -7.966   3.749  1.00  1.00           C  
ATOM    549  OG  SER A  35      17.850  -7.224   2.749  1.00  1.00           O  
ATOM    550  H   SER A  35      19.292  -9.385   3.501  1.00  1.00           H  
ATOM    551  HA  SER A  35      18.524  -7.282   5.283  1.00  1.00           H  
ATOM    552 1HB  SER A  35      16.886  -8.912   3.336  1.00  1.00           H  
ATOM    553 2HB  SER A  35      16.334  -7.434   4.106  1.00  1.00           H  
ATOM    554  HG  SER A  35      18.583  -7.795   2.432  1.00  1.00           H  
ATOM    555  N   THR A  36      16.869  -8.235   6.933  1.00  1.07           N  
ATOM    556  CA  THR A  36      16.091  -8.778   8.043  1.00  1.07           C  
ATOM    557  C   THR A  36      15.240  -7.652   8.594  1.00  1.07           C  
ATOM    558  O   THR A  36      15.557  -6.484   8.356  1.00  1.07           O  
ATOM    559  CB  THR A  36      16.987  -9.425   9.128  1.00  1.07           C  
ATOM    560  OG1 THR A  36      16.176 -10.075  10.129  1.00  1.07           O  
ATOM    561  CG2 THR A  36      17.852  -8.395   9.774  1.00  1.07           C  
ATOM    562  H   THR A  36      16.938  -7.236   6.834  1.00  1.07           H  
ATOM    563  HA  THR A  36      15.422  -9.551   7.660  1.00  1.07           H  
ATOM    564  HB  THR A  36      17.621 -10.178   8.656  1.00  1.07           H  
ATOM    565  HG1 THR A  36      15.357 -10.432   9.719  1.00  1.07           H  
ATOM    566 1HG2 THR A  36      18.489  -8.863  10.521  1.00  1.07           H  
ATOM    567 2HG2 THR A  36      18.461  -7.939   9.015  1.00  1.07           H  
ATOM    568 3HG2 THR A  36      17.236  -7.662  10.240  1.00  1.07           H  
ATOM    569  N   LYS A  37      14.214  -7.980   9.361  1.00  1.14           N  
ATOM    570  CA  LYS A  37      13.362  -6.963   9.973  1.00  1.14           C  
ATOM    571  C   LYS A  37      14.165  -5.868  10.669  1.00  1.14           C  
ATOM    572  O   LYS A  37      13.817  -4.696  10.568  1.00  1.14           O  
ATOM    573  CB  LYS A  37      12.401  -7.598  10.979  1.00  1.14           C  
ATOM    574  CG  LYS A  37      11.444  -6.616  11.645  1.00  1.14           C  
ATOM    575  CD  LYS A  37      10.473  -7.336  12.576  1.00  1.14           C  
ATOM    576  CE  LYS A  37       9.542  -6.354  13.276  1.00  1.14           C  
ATOM    577  NZ  LYS A  37       8.586  -7.046  14.184  1.00  1.14           N  
ATOM    578  H   LYS A  37      14.015  -8.968   9.496  1.00  1.14           H  
ATOM    579  HA  LYS A  37      12.773  -6.497   9.183  1.00  1.14           H  
ATOM    580 1HB  LYS A  37      11.800  -8.356  10.476  1.00  1.14           H  
ATOM    581 2HB  LYS A  37      12.971  -8.103  11.759  1.00  1.14           H  
ATOM    582 1HG  LYS A  37      12.019  -5.887  12.219  1.00  1.14           H  
ATOM    583 2HG  LYS A  37      10.879  -6.086  10.879  1.00  1.14           H  
ATOM    584 1HD  LYS A  37       9.877  -8.045  11.999  1.00  1.14           H  
ATOM    585 2HD  LYS A  37      11.036  -7.889  13.327  1.00  1.14           H  
ATOM    586 1HE  LYS A  37      10.138  -5.653  13.859  1.00  1.14           H  
ATOM    587 2HE  LYS A  37       8.978  -5.800  12.526  1.00  1.14           H  
ATOM    588 1HZ  LYS A  37       7.988  -6.364  14.629  1.00  1.14           H  
ATOM    589 2HZ  LYS A  37       8.020  -7.691  13.650  1.00  1.14           H  
ATOM    590 3HZ  LYS A  37       9.098  -7.554  14.891  1.00  1.14           H  
ATOM    591  N   GLU A  38      15.225  -6.232  11.394  1.00  1.19           N  
ATOM    592  CA  GLU A  38      16.021  -5.213  12.074  1.00  1.19           C  
ATOM    593  C   GLU A  38      16.722  -4.277  11.079  1.00  1.19           C  
ATOM    594  O   GLU A  38      16.724  -3.063  11.253  1.00  1.19           O  
ATOM    595  CB  GLU A  38      17.061  -5.872  12.980  1.00  1.19           C  
ATOM    596  CG  GLU A  38      16.474  -6.588  14.193  1.00  1.19           C  
ATOM    597  CD  GLU A  38      17.517  -7.293  15.034  1.00  1.19           C  
ATOM    598  OE1 GLU A  38      18.655  -7.333  14.629  1.00  1.19           O  
ATOM    599  OE2 GLU A  38      17.170  -7.790  16.080  1.00  1.19           O  
ATOM    600  H   GLU A  38      15.474  -7.210  11.459  1.00  1.19           H  
ATOM    601  HA  GLU A  38      15.352  -4.614  12.692  1.00  1.19           H  
ATOM    602 1HB  GLU A  38      17.637  -6.597  12.408  1.00  1.19           H  
ATOM    603 2HB  GLU A  38      17.758  -5.115  13.339  1.00  1.19           H  
ATOM    604 1HG  GLU A  38      15.953  -5.859  14.814  1.00  1.19           H  
ATOM    605 2HG  GLU A  38      15.742  -7.316  13.843  1.00  1.19           H  
ATOM    606  N   ASN A  39      17.251  -4.829   9.986  1.00  1.22           N  
ATOM    607  CA  ASN A  39      17.954  -4.038   8.970  1.00  1.22           C  
ATOM    608  C   ASN A  39      16.990  -3.144   8.198  1.00  1.22           C  
ATOM    609  O   ASN A  39      17.363  -2.080   7.700  1.00  1.22           O  
ATOM    610  CB  ASN A  39      18.778  -4.936   8.053  1.00  1.22           C  
ATOM    611  CG  ASN A  39      20.047  -5.427   8.766  1.00  1.22           C  
ATOM    612  OD1 ASN A  39      20.488  -4.764   9.714  1.00  1.22           O  
ATOM    613  ND2 ASN A  39      20.644  -6.527   8.349  1.00  1.22           N  
ATOM    614  H   ASN A  39      17.171  -5.825   9.863  1.00  1.22           H  
ATOM    615  HA  ASN A  39      18.650  -3.374   9.484  1.00  1.22           H  
ATOM    616 1HB  ASN A  39      18.181  -5.793   7.751  1.00  1.22           H  
ATOM    617 2HB  ASN A  39      19.055  -4.392   7.151  1.00  1.22           H  
ATOM    618 1HD2 ASN A  39      21.473  -6.841   8.812  1.00  1.22           H  
ATOM    619 2HD2 ASN A  39      20.295  -7.084   7.572  1.00  1.22           H  
ATOM    620  N   LEU A  40      15.743  -3.582   8.124  1.00  1.21           N  
ATOM    621  CA  LEU A  40      14.678  -2.860   7.454  1.00  1.21           C  
ATOM    622  C   LEU A  40      13.908  -1.977   8.456  1.00  1.21           C  
ATOM    623  O   LEU A  40      12.915  -1.333   8.106  1.00  1.21           O  
ATOM    624  CB  LEU A  40      13.745  -3.879   6.774  1.00  1.21           C  
ATOM    625  CG  LEU A  40      14.419  -4.786   5.664  1.00  1.21           C  
ATOM    626  CD1 LEU A  40      13.426  -5.849   5.183  1.00  1.21           C  
ATOM    627  CD2 LEU A  40      14.864  -3.913   4.485  1.00  1.21           C  
ATOM    628  H   LEU A  40      15.526  -4.491   8.531  1.00  1.21           H  
ATOM    629  HA  LEU A  40      15.115  -2.215   6.693  1.00  1.21           H  
ATOM    630 1HB  LEU A  40      13.349  -4.540   7.546  1.00  1.21           H  
ATOM    631 2HB  LEU A  40      12.914  -3.339   6.316  1.00  1.21           H  
ATOM    632  HG  LEU A  40      15.285  -5.292   6.087  1.00  1.21           H  
ATOM    633 1HD1 LEU A  40      13.893  -6.476   4.421  1.00  1.21           H  
ATOM    634 2HD1 LEU A  40      13.122  -6.470   6.029  1.00  1.21           H  
ATOM    635 3HD1 LEU A  40      12.557  -5.351   4.759  1.00  1.21           H  
ATOM    636 1HD2 LEU A  40      15.332  -4.545   3.729  1.00  1.21           H  
ATOM    637 2HD2 LEU A  40      13.997  -3.409   4.052  1.00  1.21           H  
ATOM    638 3HD2 LEU A  40      15.580  -3.167   4.831  1.00  1.21           H  
ATOM    639  N   LYS A  41      14.322  -1.956   9.723  1.00  1.16           N  
ATOM    640  CA  LYS A  41      13.605  -1.147  10.688  1.00  1.16           C  
ATOM    641  C   LYS A  41      13.720   0.316  10.301  1.00  1.16           C  
ATOM    642  O   LYS A  41      14.817   0.825  10.076  1.00  1.16           O  
ATOM    643  CB  LYS A  41      14.137  -1.382  12.101  1.00  1.16           C  
ATOM    644  CG  LYS A  41      13.384  -0.642  13.204  1.00  1.16           C  
ATOM    645  CD  LYS A  41      13.926  -1.011  14.582  1.00  1.16           C  
ATOM    646  CE  LYS A  41      13.177  -0.280  15.689  1.00  1.16           C  
ATOM    647  NZ  LYS A  41      13.698  -0.634  17.037  1.00  1.16           N  
ATOM    648  H   LYS A  41      15.143  -2.472  10.035  1.00  1.16           H  
ATOM    649  HA  LYS A  41      12.551  -1.425  10.663  1.00  1.16           H  
ATOM    650 1HB  LYS A  41      14.098  -2.450  12.322  1.00  1.16           H  
ATOM    651 2HB  LYS A  41      15.185  -1.084  12.144  1.00  1.16           H  
ATOM    652 1HG  LYS A  41      13.491   0.433  13.057  1.00  1.16           H  
ATOM    653 2HG  LYS A  41      12.328  -0.896  13.153  1.00  1.16           H  
ATOM    654 1HD  LYS A  41      13.827  -2.088  14.732  1.00  1.16           H  
ATOM    655 2HD  LYS A  41      14.983  -0.751  14.636  1.00  1.16           H  
ATOM    656 1HE  LYS A  41      13.282   0.794  15.540  1.00  1.16           H  
ATOM    657 2HE  LYS A  41      12.121  -0.543  15.639  1.00  1.16           H  
ATOM    658 1HZ  LYS A  41      13.179  -0.131  17.742  1.00  1.16           H  
ATOM    659 2HZ  LYS A  41      13.595  -1.628  17.188  1.00  1.16           H  
ATOM    660 3HZ  LYS A  41      14.675  -0.384  17.097  1.00  1.16           H  
ATOM    661  N   GLY A  42      12.592   1.009  10.230  1.00  1.08           N  
ATOM    662  CA  GLY A  42      12.617   2.421   9.871  1.00  1.08           C  
ATOM    663  C   GLY A  42      12.686   2.674   8.359  1.00  1.08           C  
ATOM    664  O   GLY A  42      12.813   3.828   7.932  1.00  1.08           O  
ATOM    665  H   GLY A  42      11.712   0.550  10.412  1.00  1.08           H  
ATOM    666 1HA  GLY A  42      11.728   2.903  10.274  1.00  1.08           H  
ATOM    667 2HA  GLY A  42      13.472   2.896  10.353  1.00  1.08           H  
ATOM    668  N   GLY A  43      12.580   1.631   7.537  1.00  0.99           N  
ATOM    669  CA  GLY A  43      12.679   1.915   6.122  1.00  0.99           C  
ATOM    670  C   GLY A  43      12.363   0.781   5.164  1.00  0.99           C  
ATOM    671  O   GLY A  43      11.824  -0.266   5.524  1.00  0.99           O  
ATOM    672  H   GLY A  43      12.498   0.671   7.876  1.00  0.99           H  
ATOM    673 1HA  GLY A  43      12.047   2.767   5.879  1.00  0.99           H  
ATOM    674 2HA  GLY A  43      13.701   2.231   5.937  1.00  0.99           H  
ATOM    675  N   TYR A  44      12.647   1.064   3.903  1.00  0.89           N  
ATOM    676  CA  TYR A  44      12.361   0.152   2.807  1.00  0.89           C  
ATOM    677  C   TYR A  44      13.570  -0.104   1.949  1.00  0.89           C  
ATOM    678  O   TYR A  44      14.432   0.761   1.776  1.00  0.89           O  
ATOM    679  CB  TYR A  44      11.237   0.714   1.942  1.00  0.89           C  
ATOM    680  CG  TYR A  44       9.961   0.842   2.683  1.00  0.89           C  
ATOM    681  CD1 TYR A  44       9.742   1.951   3.475  1.00  0.89           C  
ATOM    682  CD2 TYR A  44       9.004  -0.137   2.580  1.00  0.89           C  
ATOM    683  CE1 TYR A  44       8.575   2.061   4.186  1.00  0.89           C  
ATOM    684  CE2 TYR A  44       7.824  -0.019   3.274  1.00  0.89           C  
ATOM    685  CZ  TYR A  44       7.607   1.074   4.081  1.00  0.89           C  
ATOM    686  OH  TYR A  44       6.429   1.191   4.782  1.00  0.89           O  
ATOM    687  H   TYR A  44      13.084   1.971   3.729  1.00  0.89           H  
ATOM    688  HA  TYR A  44      12.044  -0.806   3.223  1.00  0.89           H  
ATOM    689 1HB  TYR A  44      11.514   1.701   1.569  1.00  0.89           H  
ATOM    690 2HB  TYR A  44      11.072   0.067   1.079  1.00  0.89           H  
ATOM    691  HD1 TYR A  44      10.506   2.730   3.550  1.00  0.89           H  
ATOM    692  HD2 TYR A  44       9.181  -1.008   1.944  1.00  0.89           H  
ATOM    693  HE1 TYR A  44       8.413   2.924   4.826  1.00  0.89           H  
ATOM    694  HE2 TYR A  44       7.065  -0.798   3.186  1.00  0.89           H  
ATOM    695  HH  TYR A  44       5.840   0.469   4.537  1.00  0.89           H  
ATOM    696  N   LEU A  45      13.612  -1.299   1.405  1.00  0.80           N  
ATOM    697  CA  LEU A  45      14.634  -1.689   0.463  1.00  0.80           C  
ATOM    698  C   LEU A  45      14.014  -2.083  -0.852  1.00  0.80           C  
ATOM    699  O   LEU A  45      13.313  -3.092  -0.963  1.00  0.80           O  
ATOM    700  CB  LEU A  45      15.446  -2.808   1.066  1.00  0.80           C  
ATOM    701  CG  LEU A  45      16.430  -3.435   0.221  1.00  0.80           C  
ATOM    702  CD1 LEU A  45      17.388  -2.467  -0.230  1.00  0.80           C  
ATOM    703  CD2 LEU A  45      17.121  -4.502   1.032  1.00  0.80           C  
ATOM    704  H   LEU A  45      12.881  -1.962   1.630  1.00  0.80           H  
ATOM    705  HA  LEU A  45      15.293  -0.839   0.283  1.00  0.80           H  
ATOM    706 1HB  LEU A  45      15.965  -2.421   1.939  1.00  0.80           H  
ATOM    707 2HB  LEU A  45      14.758  -3.591   1.396  1.00  0.80           H  
ATOM    708  HG  LEU A  45      15.946  -3.867  -0.652  1.00  0.80           H  
ATOM    709 1HD1 LEU A  45      18.077  -3.013  -0.835  1.00  0.80           H  
ATOM    710 2HD1 LEU A  45      16.895  -1.687  -0.820  1.00  0.80           H  
ATOM    711 3HD1 LEU A  45      17.895  -2.017   0.620  1.00  0.80           H  
ATOM    712 1HD2 LEU A  45      17.858  -4.980   0.429  1.00  0.80           H  
ATOM    713 2HD2 LEU A  45      17.602  -4.050   1.896  1.00  0.80           H  
ATOM    714 3HD2 LEU A  45      16.405  -5.241   1.377  1.00  0.80           H  
ATOM    715  N   ILE A  46      14.248  -1.244  -1.841  1.00  0.74           N  
ATOM    716  CA  ILE A  46      13.660  -1.416  -3.145  1.00  0.74           C  
ATOM    717  C   ILE A  46      14.771  -1.729  -4.131  1.00  0.74           C  
ATOM    718  O   ILE A  46      15.849  -1.135  -4.062  1.00  0.74           O  
ATOM    719  CB  ILE A  46      12.899  -0.160  -3.573  1.00  0.74           C  
ATOM    720  CG1 ILE A  46      11.937   0.284  -2.446  1.00  0.74           C  
ATOM    721  CG2 ILE A  46      12.095  -0.473  -4.811  1.00  0.74           C  
ATOM    722  CD1 ILE A  46      10.903  -0.726  -2.085  1.00  0.74           C  
ATOM    723  H   ILE A  46      14.848  -0.436  -1.678  1.00  0.74           H  
ATOM    724  HA  ILE A  46      12.970  -2.254  -3.123  1.00  0.74           H  
ATOM    725  HB  ILE A  46      13.598   0.653  -3.768  1.00  0.74           H  
ATOM    726 1HG1 ILE A  46      12.528   0.508  -1.555  1.00  0.74           H  
ATOM    727 2HG1 ILE A  46      11.431   1.192  -2.755  1.00  0.74           H  
ATOM    728 1HG2 ILE A  46      11.546   0.397  -5.121  1.00  0.74           H  
ATOM    729 2HG2 ILE A  46      12.764  -0.780  -5.597  1.00  0.74           H  
ATOM    730 3HG2 ILE A  46      11.397  -1.282  -4.596  1.00  0.74           H  
ATOM    731 1HD1 ILE A  46      10.276  -0.341  -1.286  1.00  0.74           H  
ATOM    732 2HD1 ILE A  46      10.292  -0.942  -2.952  1.00  0.74           H  
ATOM    733 3HD1 ILE A  46      11.373  -1.631  -1.755  1.00  0.74           H  
ATOM    734  N   VAL A  47      14.551  -2.712  -4.975  1.00  0.71           N  
ATOM    735  CA  VAL A  47      15.540  -3.084  -5.954  1.00  0.71           C  
ATOM    736  C   VAL A  47      15.036  -3.041  -7.383  1.00  0.71           C  
ATOM    737  O   VAL A  47      14.021  -3.648  -7.723  1.00  0.71           O  
ATOM    738  CB  VAL A  47      16.017  -4.509  -5.697  1.00  0.71           C  
ATOM    739  CG1 VAL A  47      17.001  -4.875  -6.747  1.00  0.71           C  
ATOM    740  CG2 VAL A  47      16.643  -4.641  -4.294  1.00  0.71           C  
ATOM    741  H   VAL A  47      13.657  -3.184  -4.955  1.00  0.71           H  
ATOM    742  HA  VAL A  47      16.385  -2.400  -5.874  1.00  0.71           H  
ATOM    743  HB  VAL A  47      15.180  -5.161  -5.769  1.00  0.71           H  
ATOM    744 1HG1 VAL A  47      17.331  -5.872  -6.597  1.00  0.71           H  
ATOM    745 2HG1 VAL A  47      16.552  -4.803  -7.730  1.00  0.71           H  
ATOM    746 3HG1 VAL A  47      17.832  -4.195  -6.673  1.00  0.71           H  
ATOM    747 1HG2 VAL A  47      16.968  -5.664  -4.158  1.00  0.71           H  
ATOM    748 2HG2 VAL A  47      17.489  -3.990  -4.193  1.00  0.71           H  
ATOM    749 3HG2 VAL A  47      15.905  -4.387  -3.532  1.00  0.71           H  
ATOM    750  N   PHE A  48      15.750  -2.325  -8.230  1.00  0.72           N  
ATOM    751  CA  PHE A  48      15.455  -2.314  -9.647  1.00  0.72           C  
ATOM    752  C   PHE A  48      16.461  -3.234 -10.329  1.00  0.72           C  
ATOM    753  O   PHE A  48      17.669  -3.062 -10.170  1.00  0.72           O  
ATOM    754  CB  PHE A  48      15.524  -0.909 -10.219  1.00  0.72           C  
ATOM    755  CG  PHE A  48      15.287  -0.885 -11.646  1.00  0.72           C  
ATOM    756  CD1 PHE A  48      14.020  -1.050 -12.168  1.00  0.72           C  
ATOM    757  CD2 PHE A  48      16.351  -0.714 -12.496  1.00  0.72           C  
ATOM    758  CE1 PHE A  48      13.838  -1.016 -13.517  1.00  0.72           C  
ATOM    759  CE2 PHE A  48      16.172  -0.680 -13.835  1.00  0.72           C  
ATOM    760  CZ  PHE A  48      14.917  -0.819 -14.347  1.00  0.72           C  
ATOM    761  H   PHE A  48      16.544  -1.797  -7.888  1.00  0.72           H  
ATOM    762  HA  PHE A  48      14.460  -2.712  -9.818  1.00  0.72           H  
ATOM    763 1HB  PHE A  48      14.793  -0.275  -9.742  1.00  0.72           H  
ATOM    764 2HB  PHE A  48      16.497  -0.477 -10.025  1.00  0.72           H  
ATOM    765  HD1 PHE A  48      13.175  -1.198 -11.499  1.00  0.72           H  
ATOM    766  HD2 PHE A  48      17.350  -0.599 -12.077  1.00  0.72           H  
ATOM    767  HE1 PHE A  48      12.853  -1.134 -13.937  1.00  0.72           H  
ATOM    768  HE2 PHE A  48      17.023  -0.533 -14.492  1.00  0.72           H  
ATOM    769  HZ  PHE A  48      14.766  -0.776 -15.415  1.00  0.72           H  
ATOM    770  N   TYR A  49      15.977  -4.214 -11.078  1.00  0.76           N  
ATOM    771  CA  TYR A  49      16.870  -5.179 -11.702  1.00  0.76           C  
ATOM    772  C   TYR A  49      16.590  -5.392 -13.177  1.00  0.76           C  
ATOM    773  O   TYR A  49      15.491  -5.774 -13.592  1.00  0.76           O  
ATOM    774  CB  TYR A  49      16.831  -6.498 -10.932  1.00  0.76           C  
ATOM    775  CG  TYR A  49      17.750  -7.585 -11.485  1.00  0.76           C  
ATOM    776  CD1 TYR A  49      19.020  -7.257 -11.913  1.00  0.76           C  
ATOM    777  CD2 TYR A  49      17.349  -8.914 -11.502  1.00  0.76           C  
ATOM    778  CE1 TYR A  49      19.873  -8.218 -12.361  1.00  0.76           C  
ATOM    779  CE2 TYR A  49      18.228  -9.893 -11.952  1.00  0.76           C  
ATOM    780  CZ  TYR A  49      19.486  -9.536 -12.376  1.00  0.76           C  
ATOM    781  OH  TYR A  49      20.366 -10.487 -12.814  1.00  0.76           O  
ATOM    782  H   TYR A  49      14.972  -4.306 -11.186  1.00  0.76           H  
ATOM    783  HA  TYR A  49      17.886  -4.791 -11.637  1.00  0.76           H  
ATOM    784 1HB  TYR A  49      17.113  -6.313  -9.893  1.00  0.76           H  
ATOM    785 2HB  TYR A  49      15.809  -6.882 -10.928  1.00  0.76           H  
ATOM    786  HD1 TYR A  49      19.335  -6.229 -11.902  1.00  0.76           H  
ATOM    787  HD2 TYR A  49      16.355  -9.189 -11.153  1.00  0.76           H  
ATOM    788  HE1 TYR A  49      20.855  -7.939 -12.696  1.00  0.76           H  
ATOM    789  HE2 TYR A  49      17.927 -10.941 -11.964  1.00  0.76           H  
ATOM    790  HH  TYR A  49      19.995 -11.368 -12.670  1.00  0.76           H  
ATOM    791  N   ALA A  50      17.614  -5.122 -13.970  1.00  0.82           N  
ATOM    792  CA  ALA A  50      17.563  -5.200 -15.413  1.00  0.82           C  
ATOM    793  C   ALA A  50      18.710  -6.013 -16.001  1.00  0.82           C  
ATOM    794  O   ALA A  50      19.748  -5.437 -16.304  1.00  0.82           O  
ATOM    795  CB  ALA A  50      17.637  -3.813 -15.979  1.00  0.82           C  
ATOM    796  H   ALA A  50      18.476  -4.785 -13.542  1.00  0.82           H  
ATOM    797  HA  ALA A  50      16.621  -5.645 -15.702  1.00  0.82           H  
ATOM    798 1HB  ALA A  50      17.572  -3.857 -17.065  1.00  0.82           H  
ATOM    799 2HB  ALA A  50      16.822  -3.231 -15.583  1.00  0.82           H  
ATOM    800 3HB  ALA A  50      18.580  -3.358 -15.687  1.00  0.82           H  
ATOM    801  N   PRO A  51      18.643  -7.343 -16.036  1.00  0.89           N  
ATOM    802  CA  PRO A  51      19.671  -8.176 -16.604  1.00  0.89           C  
ATOM    803  C   PRO A  51      19.637  -8.062 -18.110  1.00  0.89           C  
ATOM    804  O   PRO A  51      18.570  -7.848 -18.692  1.00  0.89           O  
ATOM    805  CB  PRO A  51      19.302  -9.565 -16.103  1.00  0.89           C  
ATOM    806  CG  PRO A  51      17.811  -9.514 -15.930  1.00  0.89           C  
ATOM    807  CD  PRO A  51      17.485  -8.078 -15.512  1.00  0.89           C  
ATOM    808  HA  PRO A  51      20.636  -7.840 -16.243  1.00  0.89           H  
ATOM    809 1HB  PRO A  51      19.612 -10.317 -16.840  1.00  0.89           H  
ATOM    810 2HB  PRO A  51      19.848  -9.788 -15.188  1.00  0.89           H  
ATOM    811 1HG  PRO A  51      17.371  -9.791 -16.879  1.00  0.89           H  
ATOM    812 2HG  PRO A  51      17.485 -10.261 -15.192  1.00  0.89           H  
ATOM    813 1HD  PRO A  51      16.554  -7.782 -16.021  1.00  0.89           H  
ATOM    814 2HD  PRO A  51      17.412  -7.984 -14.427  1.00  0.89           H  
ATOM    815  N   LYS A  52      20.763  -8.330 -18.751  1.00  0.93           N  
ATOM    816  CA  LYS A  52      20.875  -8.337 -20.209  1.00  0.93           C  
ATOM    817  C   LYS A  52      19.705  -8.981 -20.959  1.00  0.93           C  
ATOM    818  O   LYS A  52      19.236  -8.437 -21.965  1.00  0.93           O  
ATOM    819  CB  LYS A  52      22.146  -9.096 -20.607  1.00  0.93           C  
ATOM    820  CG  LYS A  52      22.401  -9.202 -22.112  1.00  0.93           C  
ATOM    821  CD  LYS A  52      23.776  -9.821 -22.395  1.00  0.93           C  
ATOM    822  CE  LYS A  52      23.843 -11.320 -22.029  1.00  0.93           C  
ATOM    823  NZ  LYS A  52      23.109 -12.205 -23.002  1.00  0.93           N  
ATOM    824  H   LYS A  52      21.616  -8.468 -18.207  1.00  0.93           H  
ATOM    825  HA  LYS A  52      20.959  -7.301 -20.540  1.00  0.93           H  
ATOM    826 1HB  LYS A  52      23.012  -8.641 -20.151  1.00  0.93           H  
ATOM    827 2HB  LYS A  52      22.086 -10.116 -20.227  1.00  0.93           H  
ATOM    828 1HG  LYS A  52      21.626  -9.826 -22.570  1.00  0.93           H  
ATOM    829 2HG  LYS A  52      22.361  -8.208 -22.558  1.00  0.93           H  
ATOM    830 1HD  LYS A  52      24.019  -9.699 -23.449  1.00  0.93           H  
ATOM    831 2HD  LYS A  52      24.522  -9.297 -21.807  1.00  0.93           H  
ATOM    832 1HE  LYS A  52      24.889 -11.621 -22.002  1.00  0.93           H  
ATOM    833 2HE  LYS A  52      23.410 -11.461 -21.038  1.00  0.93           H  
ATOM    834 1HZ  LYS A  52      23.187 -13.164 -22.701  1.00  0.93           H  
ATOM    835 2HZ  LYS A  52      22.108 -11.965 -23.024  1.00  0.93           H  
ATOM    836 3HZ  LYS A  52      23.492 -12.107 -23.919  1.00  0.93           H  
ATOM    837  N   ASP A  53      19.266 -10.147 -20.492  1.00  0.93           N  
ATOM    838  CA  ASP A  53      18.270 -10.945 -21.198  1.00  0.93           C  
ATOM    839  C   ASP A  53      16.802 -10.770 -20.778  1.00  0.93           C  
ATOM    840  O   ASP A  53      15.947 -11.519 -21.260  1.00  0.93           O  
ATOM    841  CB  ASP A  53      18.643 -12.420 -21.078  1.00  0.93           C  
ATOM    842  CG  ASP A  53      19.979 -12.752 -21.772  1.00  0.93           C  
ATOM    843  OD1 ASP A  53      20.371 -12.046 -22.688  1.00  0.93           O  
ATOM    844  OD2 ASP A  53      20.617 -13.692 -21.370  1.00  0.93           O  
ATOM    845  H   ASP A  53      19.659 -10.498 -19.632  1.00  0.93           H  
ATOM    846  HA  ASP A  53      18.335 -10.676 -22.251  1.00  0.93           H  
ATOM    847 1HB  ASP A  53      18.715 -12.690 -20.023  1.00  0.93           H  
ATOM    848 2HB  ASP A  53      17.855 -13.030 -21.519  1.00  0.93           H  
ATOM    849  N   SER A  54      16.481  -9.838 -19.877  1.00  0.89           N  
ATOM    850  CA  SER A  54      15.067  -9.723 -19.492  1.00  0.89           C  
ATOM    851  C   SER A  54      14.559  -8.294 -19.349  1.00  0.89           C  
ATOM    852  O   SER A  54      15.320  -7.345 -19.161  1.00  0.89           O  
ATOM    853  CB  SER A  54      14.791 -10.474 -18.208  1.00  0.89           C  
ATOM    854  OG  SER A  54      15.152 -11.828 -18.331  1.00  0.89           O  
ATOM    855  H   SER A  54      17.190  -9.213 -19.487  1.00  0.89           H  
ATOM    856  HA  SER A  54      14.469 -10.188 -20.273  1.00  0.89           H  
ATOM    857 1HB  SER A  54      15.291 -10.018 -17.383  1.00  0.89           H  
ATOM    858 2HB  SER A  54      13.725 -10.409 -17.995  1.00  0.89           H  
ATOM    859  HG  SER A  54      14.878 -12.096 -19.223  1.00  0.89           H  
ATOM    860  N   ASN A  55      13.241  -8.151 -19.435  1.00  0.83           N  
ATOM    861  CA  ASN A  55      12.598  -6.866 -19.218  1.00  0.83           C  
ATOM    862  C   ASN A  55      12.824  -6.456 -17.757  1.00  0.83           C  
ATOM    863  O   ASN A  55      12.656  -7.306 -16.880  1.00  0.83           O  
ATOM    864  CB  ASN A  55      11.138  -6.939 -19.525  1.00  0.83           C  
ATOM    865  CG  ASN A  55      10.875  -7.203 -20.965  1.00  0.83           C  
ATOM    866  OD1 ASN A  55      11.747  -7.002 -21.818  1.00  0.83           O  
ATOM    867  ND2 ASN A  55       9.685  -7.654 -21.266  1.00  0.83           N  
ATOM    868  H   ASN A  55      12.671  -8.963 -19.625  1.00  0.83           H  
ATOM    869  HA  ASN A  55      13.035  -6.159 -19.904  1.00  0.83           H  
ATOM    870 1HB  ASN A  55      10.650  -7.694 -18.909  1.00  0.83           H  
ATOM    871 2HB  ASN A  55      10.718  -6.002 -19.283  1.00  0.83           H  
ATOM    872 1HD2 ASN A  55       9.451  -7.854 -22.216  1.00  0.83           H  
ATOM    873 2HD2 ASN A  55       9.009  -7.803 -20.543  1.00  0.83           H  
ATOM    874  N   PRO A  56      13.222  -5.210 -17.452  1.00  0.76           N  
ATOM    875  CA  PRO A  56      13.486  -4.731 -16.108  1.00  0.76           C  
ATOM    876  C   PRO A  56      12.319  -4.858 -15.141  1.00  0.76           C  
ATOM    877  O   PRO A  56      11.159  -4.639 -15.511  1.00  0.76           O  
ATOM    878  CB  PRO A  56      13.797  -3.264 -16.340  1.00  0.76           C  
ATOM    879  CG  PRO A  56      14.268  -3.168 -17.760  1.00  0.76           C  
ATOM    880  CD  PRO A  56      13.477  -4.198 -18.504  1.00  0.76           C  
ATOM    881  HA  PRO A  56      14.361  -5.261 -15.714  1.00  0.76           H  
ATOM    882 1HB  PRO A  56      12.930  -2.643 -16.101  1.00  0.76           H  
ATOM    883 2HB  PRO A  56      14.568  -3.018 -15.653  1.00  0.76           H  
ATOM    884 1HG  PRO A  56      14.097  -2.149 -18.144  1.00  0.76           H  
ATOM    885 2HG  PRO A  56      15.343  -3.349 -17.822  1.00  0.76           H  
ATOM    886 1HD  PRO A  56      12.537  -3.790 -18.903  1.00  0.76           H  
ATOM    887 2HD  PRO A  56      14.156  -4.565 -19.278  1.00  0.76           H  
ATOM    888  N   LYS A  57      12.649  -5.163 -13.889  1.00  0.72           N  
ATOM    889  CA  LYS A  57      11.655  -5.288 -12.828  1.00  0.72           C  
ATOM    890  C   LYS A  57      12.010  -4.504 -11.570  1.00  0.72           C  
ATOM    891  O   LYS A  57      13.173  -4.400 -11.186  1.00  0.72           O  
ATOM    892  CB  LYS A  57      11.479  -6.759 -12.462  1.00  0.72           C  
ATOM    893  CG  LYS A  57      10.896  -7.610 -13.582  1.00  0.72           C  
ATOM    894  CD  LYS A  57      10.705  -9.052 -13.176  1.00  0.72           C  
ATOM    895  CE  LYS A  57      10.141  -9.862 -14.331  1.00  0.72           C  
ATOM    896  NZ  LYS A  57       9.954 -11.302 -13.968  1.00  0.72           N  
ATOM    897  H   LYS A  57      13.631  -5.347 -13.680  1.00  0.72           H  
ATOM    898  HA  LYS A  57      10.706  -4.902 -13.198  1.00  0.72           H  
ATOM    899 1HB  LYS A  57      12.448  -7.180 -12.190  1.00  0.72           H  
ATOM    900 2HB  LYS A  57      10.832  -6.838 -11.594  1.00  0.72           H  
ATOM    901 1HG  LYS A  57       9.928  -7.197 -13.851  1.00  0.72           H  
ATOM    902 2HG  LYS A  57      11.544  -7.573 -14.459  1.00  0.72           H  
ATOM    903 1HD  LYS A  57      11.660  -9.477 -12.868  1.00  0.72           H  
ATOM    904 2HD  LYS A  57      10.013  -9.106 -12.342  1.00  0.72           H  
ATOM    905 1HE  LYS A  57       9.179  -9.440 -14.620  1.00  0.72           H  
ATOM    906 2HE  LYS A  57      10.824  -9.794 -15.179  1.00  0.72           H  
ATOM    907 1HZ  LYS A  57       9.578 -11.805 -14.759  1.00  0.72           H  
ATOM    908 2HZ  LYS A  57      10.844 -11.703 -13.708  1.00  0.72           H  
ATOM    909 3HZ  LYS A  57       9.314 -11.371 -13.190  1.00  0.72           H  
ATOM    910  N   LEU A  58      10.996  -3.977 -10.901  1.00  0.70           N  
ATOM    911  CA  LEU A  58      11.201  -3.290  -9.634  1.00  0.70           C  
ATOM    912  C   LEU A  58      10.569  -4.144  -8.539  1.00  0.70           C  
ATOM    913  O   LEU A  58       9.407  -4.555  -8.678  1.00  0.70           O  
ATOM    914  CB  LEU A  58      10.542  -1.906  -9.672  1.00  0.70           C  
ATOM    915  CG  LEU A  58      10.763  -0.981  -8.476  1.00  0.70           C  
ATOM    916  CD1 LEU A  58      12.211  -0.531  -8.469  1.00  0.70           C  
ATOM    917  CD2 LEU A  58       9.821   0.198  -8.572  1.00  0.70           C  
ATOM    918  H   LEU A  58      10.057  -4.062 -11.279  1.00  0.70           H  
ATOM    919  HA  LEU A  58      12.261  -3.190  -9.434  1.00  0.70           H  
ATOM    920 1HB  LEU A  58      10.914  -1.384 -10.540  1.00  0.70           H  
ATOM    921 2HB  LEU A  58       9.467  -2.040  -9.791  1.00  0.70           H  
ATOM    922  HG  LEU A  58      10.583  -1.521  -7.559  1.00  0.70           H  
ATOM    923 1HD1 LEU A  58      12.391   0.129  -7.633  1.00  0.70           H  
ATOM    924 2HD1 LEU A  58      12.851  -1.397  -8.394  1.00  0.70           H  
ATOM    925 3HD1 LEU A  58      12.417   0.003  -9.391  1.00  0.70           H  
ATOM    926 1HD2 LEU A  58       9.972   0.860  -7.725  1.00  0.70           H  
ATOM    927 2HD2 LEU A  58      10.015   0.745  -9.497  1.00  0.70           H  
ATOM    928 3HD2 LEU A  58       8.787  -0.155  -8.573  1.00  0.70           H  
ATOM    929  N   TYR A  59      11.302  -4.387  -7.453  1.00  0.71           N  
ATOM    930  CA  TYR A  59      10.758  -5.179  -6.358  1.00  0.71           C  
ATOM    931  C   TYR A  59      11.116  -4.659  -4.975  1.00  0.71           C  
ATOM    932  O   TYR A  59      12.066  -3.906  -4.794  1.00  0.71           O  
ATOM    933  CB  TYR A  59      11.185  -6.650  -6.476  1.00  0.71           C  
ATOM    934  CG  TYR A  59      12.635  -7.005  -6.337  1.00  0.71           C  
ATOM    935  CD1 TYR A  59      13.136  -7.354  -5.092  1.00  0.71           C  
ATOM    936  CD2 TYR A  59      13.449  -7.074  -7.466  1.00  0.71           C  
ATOM    937  CE1 TYR A  59      14.438  -7.792  -4.979  1.00  0.71           C  
ATOM    938  CE2 TYR A  59      14.754  -7.504  -7.339  1.00  0.71           C  
ATOM    939  CZ  TYR A  59      15.234  -7.873  -6.096  1.00  0.71           C  
ATOM    940  OH  TYR A  59      16.500  -8.321  -5.970  1.00  0.71           O  
ATOM    941  H   TYR A  59      12.261  -4.048  -7.413  1.00  0.71           H  
ATOM    942  HA  TYR A  59       9.681  -5.160  -6.438  1.00  0.71           H  
ATOM    943 1HB  TYR A  59      10.659  -7.221  -5.721  1.00  0.71           H  
ATOM    944 2HB  TYR A  59      10.849  -7.029  -7.439  1.00  0.71           H  
ATOM    945  HD1 TYR A  59      12.493  -7.314  -4.210  1.00  0.71           H  
ATOM    946  HD2 TYR A  59      13.054  -6.805  -8.447  1.00  0.71           H  
ATOM    947  HE1 TYR A  59      14.826  -8.092  -4.025  1.00  0.71           H  
ATOM    948  HE2 TYR A  59      15.397  -7.570  -8.218  1.00  0.71           H  
ATOM    949  HH  TYR A  59      16.949  -8.210  -6.808  1.00  0.71           H  
ATOM    950  N   GLU A  60      10.346  -5.077  -3.990  1.00  0.75           N  
ATOM    951  CA  GLU A  60      10.598  -4.732  -2.598  1.00  0.75           C  
ATOM    952  C   GLU A  60      11.153  -5.926  -1.841  1.00  0.75           C  
ATOM    953  O   GLU A  60      10.747  -7.067  -2.079  1.00  0.75           O  
ATOM    954  CB  GLU A  60       9.311  -4.207  -1.944  1.00  0.75           C  
ATOM    955  CG  GLU A  60       9.378  -3.825  -0.457  1.00  0.75           C  
ATOM    956  CD  GLU A  60       8.042  -3.277   0.052  1.00  0.75           C  
ATOM    957  OE1 GLU A  60       7.146  -3.118  -0.748  1.00  0.75           O  
ATOM    958  OE2 GLU A  60       7.914  -3.032   1.227  1.00  0.75           O  
ATOM    959  H   GLU A  60       9.554  -5.675  -4.222  1.00  0.75           H  
ATOM    960  HA  GLU A  60      11.346  -3.943  -2.561  1.00  0.75           H  
ATOM    961 1HB  GLU A  60       8.993  -3.321  -2.461  1.00  0.75           H  
ATOM    962 2HB  GLU A  60       8.521  -4.943  -2.063  1.00  0.75           H  
ATOM    963 1HG  GLU A  60       9.633  -4.712   0.124  1.00  0.75           H  
ATOM    964 2HG  GLU A  60      10.162  -3.088  -0.301  1.00  0.75           H  
ATOM    965  N   ILE A  61      12.112  -5.672  -0.965  1.00  0.81           N  
ATOM    966  CA  ILE A  61      12.632  -6.718  -0.106  1.00  0.81           C  
ATOM    967  C   ILE A  61      12.064  -6.556   1.285  1.00  0.81           C  
ATOM    968  O   ILE A  61      12.210  -5.509   1.922  1.00  0.81           O  
ATOM    969  CB  ILE A  61      14.153  -6.756  -0.090  1.00  0.81           C  
ATOM    970  CG1 ILE A  61      14.645  -7.061  -1.471  1.00  0.81           C  
ATOM    971  CG2 ILE A  61      14.634  -7.744   0.915  1.00  0.81           C  
ATOM    972  CD1 ILE A  61      16.129  -7.024  -1.609  1.00  0.81           C  
ATOM    973  H   ILE A  61      12.462  -4.720  -0.863  1.00  0.81           H  
ATOM    974  HA  ILE A  61      12.296  -7.680  -0.487  1.00  0.81           H  
ATOM    975  HB  ILE A  61      14.519  -5.774   0.161  1.00  0.81           H  
ATOM    976 1HG1 ILE A  61      14.277  -8.037  -1.745  1.00  0.81           H  
ATOM    977 2HG1 ILE A  61      14.224  -6.331  -2.165  1.00  0.81           H  
ATOM    978 1HG2 ILE A  61      15.724  -7.767   0.928  1.00  0.81           H  
ATOM    979 2HG2 ILE A  61      14.266  -7.473   1.904  1.00  0.81           H  
ATOM    980 3HG2 ILE A  61      14.245  -8.708   0.634  1.00  0.81           H  
ATOM    981 1HD1 ILE A  61      16.416  -7.267  -2.623  1.00  0.81           H  
ATOM    982 2HD1 ILE A  61      16.497  -6.043  -1.359  1.00  0.81           H  
ATOM    983 3HD1 ILE A  61      16.557  -7.757  -0.937  1.00  0.81           H  
ATOM    984  N   LYS A  62      11.375  -7.597   1.733  1.00  0.88           N  
ATOM    985  CA  LYS A  62      10.644  -7.542   2.986  1.00  0.88           C  
ATOM    986  C   LYS A  62      10.687  -8.838   3.770  1.00  0.88           C  
ATOM    987  O   LYS A  62      10.568  -9.919   3.198  1.00  0.88           O  
ATOM    988  CB  LYS A  62       9.187  -7.193   2.686  1.00  0.88           C  
ATOM    989  CG  LYS A  62       8.297  -7.024   3.903  1.00  0.88           C  
ATOM    990  CD  LYS A  62       6.894  -6.608   3.499  1.00  0.88           C  
ATOM    991  CE  LYS A  62       6.002  -6.454   4.716  1.00  0.88           C  
ATOM    992  NZ  LYS A  62       4.617  -6.063   4.340  1.00  0.88           N  
ATOM    993  H   LYS A  62      11.325  -8.434   1.144  1.00  0.88           H  
ATOM    994  HA  LYS A  62      11.077  -6.761   3.605  1.00  0.88           H  
ATOM    995 1HB  LYS A  62       9.143  -6.267   2.104  1.00  0.88           H  
ATOM    996 2HB  LYS A  62       8.760  -7.980   2.076  1.00  0.88           H  
ATOM    997 1HG  LYS A  62       8.228  -7.968   4.447  1.00  0.88           H  
ATOM    998 2HG  LYS A  62       8.720  -6.272   4.566  1.00  0.88           H  
ATOM    999 1HD  LYS A  62       6.936  -5.661   2.950  1.00  0.88           H  
ATOM   1000 2HD  LYS A  62       6.468  -7.369   2.848  1.00  0.88           H  
ATOM   1001 1HE  LYS A  62       5.972  -7.402   5.258  1.00  0.88           H  
ATOM   1002 2HE  LYS A  62       6.421  -5.688   5.369  1.00  0.88           H  
ATOM   1003 1HZ  LYS A  62       4.054  -5.969   5.174  1.00  0.88           H  
ATOM   1004 2HZ  LYS A  62       4.639  -5.180   3.846  1.00  0.88           H  
ATOM   1005 3HZ  LYS A  62       4.217  -6.776   3.743  1.00  0.88           H  
ATOM   1006  N   GLU A  63      10.840  -8.732   5.086  1.00  0.95           N  
ATOM   1007  CA  GLU A  63      10.788  -9.920   5.927  1.00  0.95           C  
ATOM   1008  C   GLU A  63       9.357 -10.219   6.350  1.00  0.95           C  
ATOM   1009  O   GLU A  63       8.657  -9.338   6.857  1.00  0.95           O  
ATOM   1010  CB  GLU A  63      11.674  -9.775   7.162  1.00  0.95           C  
ATOM   1011  CG  GLU A  63      11.689 -11.036   8.057  1.00  0.95           C  
ATOM   1012  CD  GLU A  63      12.576 -10.912   9.247  1.00  0.95           C  
ATOM   1013  OE1 GLU A  63      13.727 -10.636   9.047  1.00  0.95           O  
ATOM   1014  OE2 GLU A  63      12.118 -11.042  10.352  1.00  0.95           O  
ATOM   1015  H   GLU A  63      10.960  -7.822   5.506  1.00  0.95           H  
ATOM   1016  HA  GLU A  63      11.140 -10.767   5.358  1.00  0.95           H  
ATOM   1017 1HB  GLU A  63      12.700  -9.565   6.856  1.00  0.95           H  
ATOM   1018 2HB  GLU A  63      11.332  -8.933   7.764  1.00  0.95           H  
ATOM   1019 1HG  GLU A  63      10.677 -11.246   8.397  1.00  0.95           H  
ATOM   1020 2HG  GLU A  63      12.017 -11.880   7.450  1.00  0.95           H  
ATOM   1021  N   GLU A  64       8.937 -11.460   6.151  1.00  1.00           N  
ATOM   1022  CA  GLU A  64       7.604 -11.893   6.528  1.00  1.00           C  
ATOM   1023  C   GLU A  64       7.706 -13.240   7.217  1.00  1.00           C  
ATOM   1024  O   GLU A  64       8.277 -14.179   6.671  1.00  1.00           O  
ATOM   1025  CB  GLU A  64       6.722 -11.984   5.277  1.00  1.00           C  
ATOM   1026  CG  GLU A  64       5.267 -12.378   5.534  1.00  1.00           C  
ATOM   1027  CD  GLU A  64       4.417 -12.374   4.272  1.00  1.00           C  
ATOM   1028  OE1 GLU A  64       4.513 -13.307   3.484  1.00  1.00           O  
ATOM   1029  OE2 GLU A  64       3.676 -11.434   4.092  1.00  1.00           O  
ATOM   1030  H   GLU A  64       9.572 -12.122   5.706  1.00  1.00           H  
ATOM   1031  HA  GLU A  64       7.176 -11.173   7.225  1.00  1.00           H  
ATOM   1032 1HB  GLU A  64       6.725 -11.021   4.764  1.00  1.00           H  
ATOM   1033 2HB  GLU A  64       7.150 -12.716   4.593  1.00  1.00           H  
ATOM   1034 1HG  GLU A  64       5.248 -13.377   5.966  1.00  1.00           H  
ATOM   1035 2HG  GLU A  64       4.838 -11.691   6.262  1.00  1.00           H  
ATOM   1036  N   ASN A  65       7.193 -13.322   8.437  1.00  1.02           N  
ATOM   1037  CA  ASN A  65       7.253 -14.545   9.239  1.00  1.02           C  
ATOM   1038  C   ASN A  65       8.690 -15.075   9.366  1.00  1.02           C  
ATOM   1039  O   ASN A  65       8.919 -16.283   9.388  1.00  1.02           O  
ATOM   1040  CB  ASN A  65       6.340 -15.612   8.658  1.00  1.02           C  
ATOM   1041  CG  ASN A  65       4.886 -15.214   8.698  1.00  1.02           C  
ATOM   1042  OD1 ASN A  65       4.427 -14.574   9.653  1.00  1.02           O  
ATOM   1043  ND2 ASN A  65       4.152 -15.584   7.679  1.00  1.02           N  
ATOM   1044  H   ASN A  65       6.737 -12.507   8.824  1.00  1.02           H  
ATOM   1045  HA  ASN A  65       6.908 -14.311  10.247  1.00  1.02           H  
ATOM   1046 1HB  ASN A  65       6.619 -15.828   7.628  1.00  1.02           H  
ATOM   1047 2HB  ASN A  65       6.464 -16.535   9.225  1.00  1.02           H  
ATOM   1048 1HD2 ASN A  65       3.180 -15.347   7.650  1.00  1.02           H  
ATOM   1049 2HD2 ASN A  65       4.563 -16.100   6.930  1.00  1.02           H  
ATOM   1050  N   GLY A  66       9.654 -14.160   9.477  1.00  1.01           N  
ATOM   1051  CA  GLY A  66      11.065 -14.500   9.634  1.00  1.01           C  
ATOM   1052  C   GLY A  66      11.811 -14.818   8.323  1.00  1.01           C  
ATOM   1053  O   GLY A  66      13.011 -15.100   8.357  1.00  1.01           O  
ATOM   1054  H   GLY A  66       9.399 -13.183   9.450  1.00  1.01           H  
ATOM   1055 1HA  GLY A  66      11.567 -13.670  10.133  1.00  1.01           H  
ATOM   1056 2HA  GLY A  66      11.148 -15.354  10.304  1.00  1.01           H  
ATOM   1057  N   GLU A  67      11.124 -14.779   7.177  1.00  0.97           N  
ATOM   1058  CA  GLU A  67      11.761 -15.092   5.899  1.00  0.97           C  
ATOM   1059  C   GLU A  67      11.813 -13.879   4.980  1.00  0.97           C  
ATOM   1060  O   GLU A  67      10.825 -13.164   4.820  1.00  0.97           O  
ATOM   1061  CB  GLU A  67      11.010 -16.238   5.206  1.00  0.97           C  
ATOM   1062  CG  GLU A  67      11.602 -16.696   3.861  1.00  0.97           C  
ATOM   1063  CD  GLU A  67      10.858 -17.875   3.249  1.00  0.97           C  
ATOM   1064  OE1 GLU A  67       9.936 -18.357   3.864  1.00  0.97           O  
ATOM   1065  OE2 GLU A  67      11.216 -18.290   2.172  1.00  0.97           O  
ATOM   1066  H   GLU A  67      10.130 -14.559   7.182  1.00  0.97           H  
ATOM   1067  HA  GLU A  67      12.784 -15.414   6.089  1.00  0.97           H  
ATOM   1068 1HB  GLU A  67      10.978 -17.100   5.871  1.00  0.97           H  
ATOM   1069 2HB  GLU A  67       9.978 -15.928   5.027  1.00  0.97           H  
ATOM   1070 1HG  GLU A  67      11.562 -15.860   3.158  1.00  0.97           H  
ATOM   1071 2HG  GLU A  67      12.648 -16.961   4.005  1.00  0.97           H  
ATOM   1072  N   VAL A  68      12.969 -13.617   4.377  1.00  0.92           N  
ATOM   1073  CA  VAL A  68      13.033 -12.477   3.471  1.00  0.92           C  
ATOM   1074  C   VAL A  68      12.545 -12.839   2.092  1.00  0.92           C  
ATOM   1075  O   VAL A  68      13.005 -13.806   1.483  1.00  0.92           O  
ATOM   1076  CB  VAL A  68      14.427 -11.889   3.385  1.00  0.92           C  
ATOM   1077  CG1 VAL A  68      14.435 -10.792   2.366  1.00  0.92           C  
ATOM   1078  CG2 VAL A  68      14.801 -11.322   4.703  1.00  0.92           C  
ATOM   1079  H   VAL A  68      13.779 -14.202   4.530  1.00  0.92           H  
ATOM   1080  HA  VAL A  68      12.386 -11.697   3.849  1.00  0.92           H  
ATOM   1081  HB  VAL A  68      15.141 -12.655   3.082  1.00  0.92           H  
ATOM   1082 1HG1 VAL A  68      15.422 -10.362   2.309  1.00  0.92           H  
ATOM   1083 2HG1 VAL A  68      14.162 -11.191   1.395  1.00  0.92           H  
ATOM   1084 3HG1 VAL A  68      13.717 -10.026   2.665  1.00  0.92           H  
ATOM   1085 1HG2 VAL A  68      15.782 -10.907   4.594  1.00  0.92           H  
ATOM   1086 2HG2 VAL A  68      14.093 -10.544   4.984  1.00  0.92           H  
ATOM   1087 3HG2 VAL A  68      14.809 -12.099   5.464  1.00  0.92           H  
ATOM   1088  N   LYS A  69      11.600 -12.052   1.613  1.00  0.86           N  
ATOM   1089  CA  LYS A  69      10.985 -12.294   0.338  1.00  0.86           C  
ATOM   1090  C   LYS A  69      11.188 -11.158  -0.652  1.00  0.86           C  
ATOM   1091  O   LYS A  69      11.347  -9.989  -0.283  1.00  0.86           O  
ATOM   1092  CB  LYS A  69       9.499 -12.542   0.562  1.00  0.86           C  
ATOM   1093  CG  LYS A  69       9.218 -13.784   1.415  1.00  0.86           C  
ATOM   1094  CD  LYS A  69       7.734 -14.057   1.558  1.00  0.86           C  
ATOM   1095  CE  LYS A  69       7.485 -15.257   2.477  1.00  0.86           C  
ATOM   1096  NZ  LYS A  69       6.027 -15.581   2.588  1.00  0.86           N  
ATOM   1097  H   LYS A  69      11.269 -11.277   2.181  1.00  0.86           H  
ATOM   1098  HA  LYS A  69      11.428 -13.191  -0.093  1.00  0.86           H  
ATOM   1099 1HB  LYS A  69       9.062 -11.678   1.074  1.00  0.86           H  
ATOM   1100 2HB  LYS A  69       8.991 -12.649  -0.398  1.00  0.86           H  
ATOM   1101 1HG  LYS A  69       9.708 -14.655   0.974  1.00  0.86           H  
ATOM   1102 2HG  LYS A  69       9.630 -13.635   2.416  1.00  0.86           H  
ATOM   1103 1HD  LYS A  69       7.242 -13.181   1.995  1.00  0.86           H  
ATOM   1104 2HD  LYS A  69       7.294 -14.254   0.582  1.00  0.86           H  
ATOM   1105 1HE  LYS A  69       8.019 -16.126   2.094  1.00  0.86           H  
ATOM   1106 2HE  LYS A  69       7.871 -15.020   3.475  1.00  0.86           H  
ATOM   1107 1HZ  LYS A  69       5.905 -16.363   3.208  1.00  0.86           H  
ATOM   1108 2HZ  LYS A  69       5.505 -14.767   2.962  1.00  0.86           H  
ATOM   1109 3HZ  LYS A  69       5.662 -15.809   1.680  1.00  0.86           H  
ATOM   1110  N   LYS A  70      11.160 -11.541  -1.921  1.00  0.80           N  
ATOM   1111  CA  LYS A  70      11.204 -10.660  -3.080  1.00  0.80           C  
ATOM   1112  C   LYS A  70       9.774 -10.375  -3.540  1.00  0.80           C  
ATOM   1113  O   LYS A  70       9.073 -11.299  -3.958  1.00  0.80           O  
ATOM   1114  CB  LYS A  70      11.975 -11.393  -4.179  1.00  0.80           C  
ATOM   1115  CG  LYS A  70      12.175 -10.717  -5.475  1.00  0.80           C  
ATOM   1116  CD  LYS A  70      12.918 -11.642  -6.432  1.00  0.80           C  
ATOM   1117  CE  LYS A  70      13.125 -11.011  -7.791  1.00  0.80           C  
ATOM   1118  NZ  LYS A  70      13.797 -11.953  -8.736  1.00  0.80           N  
ATOM   1119  H   LYS A  70      11.068 -12.531  -2.100  1.00  0.80           H  
ATOM   1120  HA  LYS A  70      11.689  -9.718  -2.813  1.00  0.80           H  
ATOM   1121 1HB  LYS A  70      12.969 -11.636  -3.803  1.00  0.80           H  
ATOM   1122 2HB  LYS A  70      11.476 -12.338  -4.389  1.00  0.80           H  
ATOM   1123 1HG  LYS A  70      11.225 -10.384  -5.900  1.00  0.80           H  
ATOM   1124 2HG  LYS A  70      12.781  -9.900  -5.315  1.00  0.80           H  
ATOM   1125 1HD  LYS A  70      13.893 -11.883  -6.007  1.00  0.80           H  
ATOM   1126 2HD  LYS A  70      12.356 -12.568  -6.554  1.00  0.80           H  
ATOM   1127 1HE  LYS A  70      12.161 -10.716  -8.202  1.00  0.80           H  
ATOM   1128 2HE  LYS A  70      13.742 -10.134  -7.679  1.00  0.80           H  
ATOM   1129 1HZ  LYS A  70      13.925 -11.501  -9.629  1.00  0.80           H  
ATOM   1130 2HZ  LYS A  70      14.696 -12.221  -8.363  1.00  0.80           H  
ATOM   1131 3HZ  LYS A  70      13.224 -12.777  -8.856  1.00  0.80           H  
ATOM   1132  N   ILE A  71       9.337  -9.119  -3.463  1.00  0.74           N  
ATOM   1133  CA  ILE A  71       7.966  -8.788  -3.834  1.00  0.74           C  
ATOM   1134  C   ILE A  71       7.906  -7.899  -5.066  1.00  0.74           C  
ATOM   1135  O   ILE A  71       8.307  -6.737  -5.028  1.00  0.74           O  
ATOM   1136  CB  ILE A  71       7.281  -8.053  -2.674  1.00  0.74           C  
ATOM   1137  CG1 ILE A  71       7.288  -8.931  -1.417  1.00  0.74           C  
ATOM   1138  CG2 ILE A  71       5.871  -7.639  -3.077  1.00  0.74           C  
ATOM   1139  CD1 ILE A  71       6.852  -8.195  -0.184  1.00  0.74           C  
ATOM   1140  H   ILE A  71       9.940  -8.388  -3.092  1.00  0.74           H  
ATOM   1141  HA  ILE A  71       7.423  -9.707  -4.044  1.00  0.74           H  
ATOM   1142  HB  ILE A  71       7.856  -7.164  -2.434  1.00  0.74           H  
ATOM   1143 1HG1 ILE A  71       6.630  -9.783  -1.573  1.00  0.74           H  
ATOM   1144 2HG1 ILE A  71       8.303  -9.300  -1.241  1.00  0.74           H  
ATOM   1145 1HG2 ILE A  71       5.401  -7.099  -2.257  1.00  0.74           H  
ATOM   1146 2HG2 ILE A  71       5.921  -6.991  -3.957  1.00  0.74           H  
ATOM   1147 3HG2 ILE A  71       5.283  -8.526  -3.315  1.00  0.74           H  
ATOM   1148 1HD1 ILE A  71       6.886  -8.869   0.671  1.00  0.74           H  
ATOM   1149 2HD1 ILE A  71       7.526  -7.349  -0.014  1.00  0.74           H  
ATOM   1150 3HD1 ILE A  71       5.837  -7.827  -0.317  1.00  0.74           H  
ATOM   1151  N   LEU A  72       7.406  -8.435  -6.170  1.00  0.71           N  
ATOM   1152  CA  LEU A  72       7.358  -7.645  -7.395  1.00  0.71           C  
ATOM   1153  C   LEU A  72       6.430  -6.457  -7.248  1.00  0.71           C  
ATOM   1154  O   LEU A  72       5.291  -6.607  -6.805  1.00  0.71           O  
ATOM   1155  CB  LEU A  72       6.904  -8.488  -8.592  1.00  0.71           C  
ATOM   1156  CG  LEU A  72       6.869  -7.734  -9.941  1.00  0.71           C  
ATOM   1157  CD1 LEU A  72       8.283  -7.334 -10.347  1.00  0.71           C  
ATOM   1158  CD2 LEU A  72       6.240  -8.614 -10.984  1.00  0.71           C  
ATOM   1159  H   LEU A  72       7.077  -9.391  -6.162  1.00  0.71           H  
ATOM   1160  HA  LEU A  72       8.357  -7.267  -7.602  1.00  0.71           H  
ATOM   1161 1HB  LEU A  72       7.580  -9.334  -8.699  1.00  0.71           H  
ATOM   1162 2HB  LEU A  72       5.902  -8.868  -8.394  1.00  0.71           H  
ATOM   1163  HG  LEU A  72       6.275  -6.826  -9.837  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  72       8.253  -6.797 -11.298  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  72       8.714  -6.700  -9.590  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  72       8.887  -8.225 -10.453  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  72       6.203  -8.081 -11.922  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  72       6.829  -9.522 -11.101  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  72       5.228  -8.874 -10.675  1.00  0.71           H  
ATOM   1170  N   LEU A  73       6.917  -5.280  -7.614  1.00  0.68           N  
ATOM   1171  CA  LEU A  73       6.109  -4.080  -7.570  1.00  0.68           C  
ATOM   1172  C   LEU A  73       5.676  -3.699  -8.985  1.00  0.68           C  
ATOM   1173  O   LEU A  73       4.527  -3.319  -9.218  1.00  0.68           O  
ATOM   1174  CB  LEU A  73       6.926  -2.942  -6.986  1.00  0.68           C  
ATOM   1175  CG  LEU A  73       7.454  -3.147  -5.581  1.00  0.68           C  
ATOM   1176  CD1 LEU A  73       8.317  -1.960  -5.239  1.00  0.68           C  
ATOM   1177  CD2 LEU A  73       6.315  -3.336  -4.613  1.00  0.68           C  
ATOM   1178  H   LEU A  73       7.875  -5.209  -7.940  1.00  0.68           H  
ATOM   1179  HA  LEU A  73       5.226  -4.262  -6.961  1.00  0.68           H  
ATOM   1180 1HB  LEU A  73       7.784  -2.765  -7.635  1.00  0.68           H  
ATOM   1181 2HB  LEU A  73       6.315  -2.043  -6.983  1.00  0.68           H  
ATOM   1182  HG  LEU A  73       8.061  -4.025  -5.546  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  73       8.725  -2.078  -4.257  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  73       9.120  -1.890  -5.948  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  73       7.717  -1.059  -5.277  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  73       6.712  -3.487  -3.605  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  73       5.677  -2.454  -4.620  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  73       5.733  -4.212  -4.905  1.00  0.68           H  
ATOM   1189  N   LYS A  74       6.622  -3.792  -9.927  1.00  0.67           N  
ATOM   1190  CA  LYS A  74       6.366  -3.422 -11.323  1.00  0.67           C  
ATOM   1191  C   LYS A  74       7.273  -4.086 -12.348  1.00  0.67           C  
ATOM   1192  O   LYS A  74       8.488  -4.183 -12.166  1.00  0.67           O  
ATOM   1193  CB  LYS A  74       6.473  -1.903 -11.529  1.00  0.67           C  
ATOM   1194  CG  LYS A  74       6.202  -1.449 -12.982  1.00  0.67           C  
ATOM   1195  CD  LYS A  74       6.122   0.049 -13.117  1.00  0.67           C  
ATOM   1196  CE  LYS A  74       5.970   0.450 -14.578  1.00  0.67           C  
ATOM   1197  NZ  LYS A  74       4.663   0.002 -15.151  1.00  0.67           N  
ATOM   1198  H   LYS A  74       7.549  -4.108  -9.650  1.00  0.67           H  
ATOM   1199  HA  LYS A  74       5.343  -3.724 -11.561  1.00  0.67           H  
ATOM   1200 1HB  LYS A  74       5.764  -1.388 -10.878  1.00  0.67           H  
ATOM   1201 2HB  LYS A  74       7.472  -1.560 -11.255  1.00  0.67           H  
ATOM   1202 1HG  LYS A  74       7.023  -1.774 -13.619  1.00  0.67           H  
ATOM   1203 2HG  LYS A  74       5.281  -1.893 -13.351  1.00  0.67           H  
ATOM   1204 1HD  LYS A  74       5.276   0.427 -12.544  1.00  0.67           H  
ATOM   1205 2HD  LYS A  74       7.032   0.497 -12.715  1.00  0.67           H  
ATOM   1206 1HE  LYS A  74       6.045   1.532 -14.658  1.00  0.67           H  
ATOM   1207 2HE  LYS A  74       6.774  -0.006 -15.154  1.00  0.67           H  
ATOM   1208 1HZ  LYS A  74       4.603   0.282 -16.118  1.00  0.67           H  
ATOM   1209 2HZ  LYS A  74       4.599  -1.011 -15.089  1.00  0.67           H  
ATOM   1210 3HZ  LYS A  74       3.905   0.418 -14.634  1.00  0.67           H  
ATOM   1211  N   THR A  75       6.688  -4.479 -13.470  1.00  0.69           N  
ATOM   1212  CA  THR A  75       7.473  -4.963 -14.594  1.00  0.69           C  
ATOM   1213  C   THR A  75       7.397  -3.915 -15.704  1.00  0.69           C  
ATOM   1214  O   THR A  75       6.324  -3.377 -15.999  1.00  0.69           O  
ATOM   1215  CB  THR A  75       6.993  -6.332 -15.107  1.00  0.69           C  
ATOM   1216  OG1 THR A  75       7.087  -7.294 -14.065  1.00  0.69           O  
ATOM   1217  CG2 THR A  75       7.866  -6.795 -16.282  1.00  0.69           C  
ATOM   1218  H   THR A  75       5.683  -4.415 -13.556  1.00  0.69           H  
ATOM   1219  HA  THR A  75       8.518  -5.057 -14.299  1.00  0.69           H  
ATOM   1220  HB  THR A  75       5.957  -6.259 -15.432  1.00  0.69           H  
ATOM   1221  HG1 THR A  75       6.755  -8.136 -14.384  1.00  0.69           H  
ATOM   1222 1HG2 THR A  75       7.524  -7.766 -16.629  1.00  0.69           H  
ATOM   1223 2HG2 THR A  75       7.790  -6.085 -17.092  1.00  0.69           H  
ATOM   1224 3HG2 THR A  75       8.907  -6.870 -15.968  1.00  0.69           H  
ATOM   1225  N   TYR A  76       8.546  -3.599 -16.267  1.00  0.72           N  
ATOM   1226  CA  TYR A  76       8.701  -2.637 -17.342  1.00  0.72           C  
ATOM   1227  C   TYR A  76       8.806  -3.398 -18.656  1.00  0.72           C  
ATOM   1228  O   TYR A  76       9.032  -4.599 -18.627  1.00  0.72           O  
ATOM   1229  CB  TYR A  76       9.961  -1.811 -17.095  1.00  0.72           C  
ATOM   1230  CG  TYR A  76       9.888  -0.842 -15.923  1.00  0.72           C  
ATOM   1231  CD1 TYR A  76      10.161  -1.244 -14.609  1.00  0.72           C  
ATOM   1232  CD2 TYR A  76       9.586   0.472 -16.184  1.00  0.72           C  
ATOM   1233  CE1 TYR A  76      10.113  -0.292 -13.580  1.00  0.72           C  
ATOM   1234  CE2 TYR A  76       9.554   1.401 -15.188  1.00  0.72           C  
ATOM   1235  CZ  TYR A  76       9.807   1.043 -13.898  1.00  0.72           C  
ATOM   1236  OH  TYR A  76       9.769   2.029 -12.943  1.00  0.72           O  
ATOM   1237  H   TYR A  76       9.394  -4.071 -15.946  1.00  0.72           H  
ATOM   1238  HA  TYR A  76       7.826  -1.994 -17.359  1.00  0.72           H  
ATOM   1239 1HB  TYR A  76      10.776  -2.497 -16.905  1.00  0.72           H  
ATOM   1240 2HB  TYR A  76      10.236  -1.260 -17.984  1.00  0.72           H  
ATOM   1241  HD1 TYR A  76      10.409  -2.288 -14.388  1.00  0.72           H  
ATOM   1242  HD2 TYR A  76       9.373   0.776 -17.194  1.00  0.72           H  
ATOM   1243  HE1 TYR A  76      10.320  -0.580 -12.557  1.00  0.72           H  
ATOM   1244  HE2 TYR A  76       9.319   2.439 -15.423  1.00  0.72           H  
ATOM   1245  HH  TYR A  76       9.278   1.737 -12.149  1.00  0.72           H  
ATOM   1246  N   PRO A  77       8.522  -2.780 -19.804  1.00  0.78           N  
ATOM   1247  CA  PRO A  77       8.757  -3.325 -21.124  1.00  0.78           C  
ATOM   1248  C   PRO A  77      10.254  -3.278 -21.318  1.00  0.78           C  
ATOM   1249  O   PRO A  77      10.952  -2.730 -20.472  1.00  0.78           O  
ATOM   1250  CB  PRO A  77       7.991  -2.366 -22.040  1.00  0.78           C  
ATOM   1251  CG  PRO A  77       7.989  -1.050 -21.285  1.00  0.78           C  
ATOM   1252  CD  PRO A  77       7.887  -1.441 -19.811  1.00  0.78           C  
ATOM   1253  HA  PRO A  77       8.376  -4.356 -21.183  1.00  0.78           H  
ATOM   1254 1HB  PRO A  77       8.509  -2.290 -23.009  1.00  0.78           H  
ATOM   1255 2HB  PRO A  77       6.983  -2.754 -22.239  1.00  0.78           H  
ATOM   1256 1HG  PRO A  77       8.906  -0.492 -21.514  1.00  0.78           H  
ATOM   1257 2HG  PRO A  77       7.148  -0.423 -21.618  1.00  0.78           H  
ATOM   1258 1HD  PRO A  77       8.441  -0.714 -19.220  1.00  0.78           H  
ATOM   1259 2HD  PRO A  77       6.833  -1.515 -19.501  1.00  0.78           H  
ATOM   1260  N   LYS A  78      10.796  -3.888 -22.354  1.00  0.85           N  
ATOM   1261  CA  LYS A  78      12.234  -3.717 -22.513  1.00  0.85           C  
ATOM   1262  C   LYS A  78      12.554  -2.223 -22.601  1.00  0.85           C  
ATOM   1263  O   LYS A  78      11.982  -1.520 -23.438  1.00  0.85           O  
ATOM   1264  CB  LYS A  78      12.744  -4.422 -23.769  1.00  0.85           C  
ATOM   1265  CG  LYS A  78      14.255  -4.328 -23.965  1.00  0.85           C  
ATOM   1266  CD  LYS A  78      15.007  -5.201 -22.953  1.00  0.85           C  
ATOM   1267  CE  LYS A  78      16.514  -5.172 -23.215  1.00  0.85           C  
ATOM   1268  NZ  LYS A  78      17.266  -6.034 -22.266  1.00  0.85           N  
ATOM   1269  H   LYS A  78      10.246  -4.397 -23.031  1.00  0.85           H  
ATOM   1270  HA  LYS A  78      12.740  -4.130 -21.641  1.00  0.85           H  
ATOM   1271 1HB  LYS A  78      12.475  -5.474 -23.737  1.00  0.85           H  
ATOM   1272 2HB  LYS A  78      12.267  -3.987 -24.647  1.00  0.85           H  
ATOM   1273 1HG  LYS A  78      14.509  -4.656 -24.972  1.00  0.85           H  
ATOM   1274 2HG  LYS A  78      14.576  -3.293 -23.849  1.00  0.85           H  
ATOM   1275 1HD  LYS A  78      14.816  -4.831 -21.943  1.00  0.85           H  
ATOM   1276 2HD  LYS A  78      14.648  -6.230 -23.013  1.00  0.85           H  
ATOM   1277 1HE  LYS A  78      16.702  -5.520 -24.229  1.00  0.85           H  
ATOM   1278 2HE  LYS A  78      16.872  -4.146 -23.119  1.00  0.85           H  
ATOM   1279 1HZ  LYS A  78      18.255  -5.987 -22.480  1.00  0.85           H  
ATOM   1280 2HZ  LYS A  78      17.118  -5.720 -21.313  1.00  0.85           H  
ATOM   1281 3HZ  LYS A  78      16.939  -6.986 -22.369  1.00  0.85           H  
ATOM   1282  N   MET A  79      13.472  -1.750 -21.753  1.00  0.93           N  
ATOM   1283  CA  MET A  79      13.862  -0.342 -21.729  1.00  0.93           C  
ATOM   1284  C   MET A  79      15.361  -0.160 -21.602  1.00  0.93           C  
ATOM   1285  O   MET A  79      16.060  -0.960 -20.974  1.00  0.93           O  
ATOM   1286  CB  MET A  79      13.162   0.405 -20.584  1.00  0.93           C  
ATOM   1287  CG  MET A  79      11.649   0.488 -20.712  1.00  0.93           C  
ATOM   1288  SD  MET A  79      10.895   1.370 -19.400  1.00  0.93           S  
ATOM   1289  CE  MET A  79      11.345   2.997 -19.850  1.00  0.93           C  
ATOM   1290  H   MET A  79      13.890  -2.385 -21.093  1.00  0.93           H  
ATOM   1291  HA  MET A  79      13.558   0.111 -22.672  1.00  0.93           H  
ATOM   1292 1HB  MET A  79      13.384  -0.092 -19.640  1.00  0.93           H  
ATOM   1293 2HB  MET A  79      13.555   1.420 -20.517  1.00  0.93           H  
ATOM   1294 1HG  MET A  79      11.392   0.973 -21.651  1.00  0.93           H  
ATOM   1295 2HG  MET A  79      11.231  -0.472 -20.730  1.00  0.93           H  
ATOM   1296 1HE  MET A  79      10.971   3.705 -19.109  1.00  0.93           H  
ATOM   1297 2HE  MET A  79      12.417   3.043 -19.898  1.00  0.93           H  
ATOM   1298 3HE  MET A  79      10.929   3.234 -20.829  1.00  0.93           H  
ATOM   1299  N   ASP A  80      15.871   0.939 -22.143  1.00  1.03           N  
ATOM   1300  CA  ASP A  80      17.288   1.199 -21.977  1.00  1.03           C  
ATOM   1301  C   ASP A  80      17.532   1.881 -20.651  1.00  1.03           C  
ATOM   1302  O   ASP A  80      17.528   3.106 -20.528  1.00  1.03           O  
ATOM   1303  CB  ASP A  80      17.853   2.024 -23.128  1.00  1.03           C  
ATOM   1304  CG  ASP A  80      19.388   2.230 -23.033  1.00  1.03           C  
ATOM   1305  OD1 ASP A  80      19.966   2.035 -21.962  1.00  1.03           O  
ATOM   1306  OD2 ASP A  80      19.970   2.571 -24.041  1.00  1.03           O  
ATOM   1307  H   ASP A  80      15.285   1.578 -22.662  1.00  1.03           H  
ATOM   1308  HA  ASP A  80      17.817   0.245 -21.966  1.00  1.03           H  
ATOM   1309 1HB  ASP A  80      17.625   1.534 -24.077  1.00  1.03           H  
ATOM   1310 2HB  ASP A  80      17.374   3.005 -23.141  1.00  1.03           H  
ATOM   1311  N   VAL A  81      17.805   1.054 -19.667  1.00  1.11           N  
ATOM   1312  CA  VAL A  81      17.997   1.472 -18.288  1.00  1.11           C  
ATOM   1313  C   VAL A  81      19.225   2.359 -18.042  1.00  1.11           C  
ATOM   1314  O   VAL A  81      19.410   2.846 -16.915  1.00  1.11           O  
ATOM   1315  CB  VAL A  81      18.033   0.240 -17.385  1.00  1.11           C  
ATOM   1316  CG1 VAL A  81      16.718  -0.483 -17.516  1.00  1.11           C  
ATOM   1317  CG2 VAL A  81      19.180  -0.620 -17.756  1.00  1.11           C  
ATOM   1318  H   VAL A  81      17.768   0.063 -19.905  1.00  1.11           H  
ATOM   1319  HA  VAL A  81      17.120   2.049 -18.001  1.00  1.11           H  
ATOM   1320  HB  VAL A  81      18.138   0.547 -16.358  1.00  1.11           H  
ATOM   1321 1HG1 VAL A  81      16.714  -1.338 -16.877  1.00  1.11           H  
ATOM   1322 2HG1 VAL A  81      15.910   0.189 -17.233  1.00  1.11           H  
ATOM   1323 3HG1 VAL A  81      16.580  -0.800 -18.543  1.00  1.11           H  
ATOM   1324 1HG2 VAL A  81      19.210  -1.491 -17.111  1.00  1.11           H  
ATOM   1325 2HG2 VAL A  81      19.082  -0.938 -18.794  1.00  1.11           H  
ATOM   1326 3HG2 VAL A  81      20.095  -0.045 -17.636  1.00  1.11           H  
ATOM   1327  N   ASN A  82      20.086   2.548 -19.060  1.00  1.17           N  
ATOM   1328  CA  ASN A  82      21.234   3.430 -18.890  1.00  1.17           C  
ATOM   1329  C   ASN A  82      20.876   4.876 -19.251  1.00  1.17           C  
ATOM   1330  O   ASN A  82      21.683   5.788 -19.060  1.00  1.17           O  
ATOM   1331  CB  ASN A  82      22.402   2.973 -19.736  1.00  1.17           C  
ATOM   1332  CG  ASN A  82      23.014   1.713 -19.256  1.00  1.17           C  
ATOM   1333  OD1 ASN A  82      22.973   1.379 -18.056  1.00  1.17           O  
ATOM   1334  ND2 ASN A  82      23.616   1.002 -20.180  1.00  1.17           N  
ATOM   1335  H   ASN A  82      19.915   2.140 -19.992  1.00  1.17           H  
ATOM   1336  HA  ASN A  82      21.535   3.411 -17.846  1.00  1.17           H  
ATOM   1337 1HB  ASN A  82      22.059   2.827 -20.765  1.00  1.17           H  
ATOM   1338 2HB  ASN A  82      23.162   3.751 -19.755  1.00  1.17           H  
ATOM   1339 1HD2 ASN A  82      24.088   0.147 -19.955  1.00  1.17           H  
ATOM   1340 2HD2 ASN A  82      23.616   1.325 -21.129  1.00  1.17           H  
ATOM   1341  N   ASP A  83      19.654   5.079 -19.754  1.00  1.19           N  
ATOM   1342  CA  ASP A  83      19.141   6.389 -20.133  1.00  1.19           C  
ATOM   1343  C   ASP A  83      18.626   7.110 -18.895  1.00  1.19           C  
ATOM   1344  O   ASP A  83      17.677   6.622 -18.275  1.00  1.19           O  
ATOM   1345  CB  ASP A  83      18.030   6.272 -21.186  1.00  1.19           C  
ATOM   1346  CG  ASP A  83      17.463   7.645 -21.731  1.00  1.19           C  
ATOM   1347  OD1 ASP A  83      17.517   8.664 -21.044  1.00  1.19           O  
ATOM   1348  OD2 ASP A  83      16.984   7.639 -22.843  1.00  1.19           O  
ATOM   1349  H   ASP A  83      19.038   4.276 -19.903  1.00  1.19           H  
ATOM   1350  HA  ASP A  83      19.948   6.932 -20.607  1.00  1.19           H  
ATOM   1351 1HB  ASP A  83      18.412   5.694 -22.033  1.00  1.19           H  
ATOM   1352 2HB  ASP A  83      17.212   5.693 -20.772  1.00  1.19           H  
ATOM   1353  N   PRO A  84      19.206   8.254 -18.491  1.00  1.17           N  
ATOM   1354  CA  PRO A  84      18.817   9.017 -17.328  1.00  1.17           C  
ATOM   1355  C   PRO A  84      17.306   9.216 -17.245  1.00  1.17           C  
ATOM   1356  O   PRO A  84      16.757   9.255 -16.153  1.00  1.17           O  
ATOM   1357  CB  PRO A  84      19.541  10.348 -17.553  1.00  1.17           C  
ATOM   1358  CG  PRO A  84      20.772   9.969 -18.328  1.00  1.17           C  
ATOM   1359  CD  PRO A  84      20.320   8.868 -19.257  1.00  1.17           C  
ATOM   1360  HA  PRO A  84      19.201   8.518 -16.428  1.00  1.17           H  
ATOM   1361 1HB  PRO A  84      18.883  11.043 -18.101  1.00  1.17           H  
ATOM   1362 2HB  PRO A  84      19.771  10.818 -16.587  1.00  1.17           H  
ATOM   1363 1HG  PRO A  84      21.167  10.841 -18.868  1.00  1.17           H  
ATOM   1364 2HG  PRO A  84      21.563   9.635 -17.637  1.00  1.17           H  
ATOM   1365 1HD  PRO A  84      19.959   9.273 -20.218  1.00  1.17           H  
ATOM   1366 2HD  PRO A  84      21.161   8.178 -19.370  1.00  1.17           H  
ATOM   1367  N   ALA A  85      16.604   9.327 -18.384  1.00  1.11           N  
ATOM   1368  CA  ALA A  85      15.153   9.524 -18.324  1.00  1.11           C  
ATOM   1369  C   ALA A  85      14.447   8.352 -17.644  1.00  1.11           C  
ATOM   1370  O   ALA A  85      13.446   8.519 -16.941  1.00  1.11           O  
ATOM   1371  CB  ALA A  85      14.589   9.695 -19.714  1.00  1.11           C  
ATOM   1372  H   ALA A  85      17.057   9.245 -19.305  1.00  1.11           H  
ATOM   1373  HA  ALA A  85      14.960  10.424 -17.736  1.00  1.11           H  
ATOM   1374 1HB  ALA A  85      13.516   9.864 -19.657  1.00  1.11           H  
ATOM   1375 2HB  ALA A  85      15.070  10.543 -20.197  1.00  1.11           H  
ATOM   1376 3HB  ALA A  85      14.786   8.791 -20.295  1.00  1.11           H  
ATOM   1377  N   VAL A  86      14.969   7.152 -17.880  1.00  1.03           N  
ATOM   1378  CA  VAL A  86      14.384   5.935 -17.358  1.00  1.03           C  
ATOM   1379  C   VAL A  86      14.732   5.876 -15.900  1.00  1.03           C  
ATOM   1380  O   VAL A  86      13.899   5.551 -15.052  1.00  1.03           O  
ATOM   1381  CB  VAL A  86      14.938   4.708 -18.105  1.00  1.03           C  
ATOM   1382  CG1 VAL A  86      14.411   3.414 -17.498  1.00  1.03           C  
ATOM   1383  CG2 VAL A  86      14.599   4.862 -19.565  1.00  1.03           C  
ATOM   1384  H   VAL A  86      15.833   7.082 -18.413  1.00  1.03           H  
ATOM   1385  HA  VAL A  86      13.301   5.972 -17.474  1.00  1.03           H  
ATOM   1386  HB  VAL A  86      16.025   4.677 -17.999  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  86      14.825   2.564 -18.037  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  86      14.716   3.370 -16.464  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  86      13.327   3.388 -17.564  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  86      15.002   4.019 -20.131  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  86      13.533   4.913 -19.687  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  86      15.041   5.790 -19.932  1.00  1.03           H  
ATOM   1393  N   GLN A  87      15.979   6.222 -15.608  1.00  0.94           N  
ATOM   1394  CA  GLN A  87      16.459   6.159 -14.243  1.00  0.94           C  
ATOM   1395  C   GLN A  87      15.636   7.106 -13.376  1.00  0.94           C  
ATOM   1396  O   GLN A  87      15.192   6.735 -12.288  1.00  0.94           O  
ATOM   1397  CB  GLN A  87      17.922   6.583 -14.222  1.00  0.94           C  
ATOM   1398  CG  GLN A  87      18.819   5.609 -14.930  1.00  0.94           C  
ATOM   1399  CD  GLN A  87      20.231   6.060 -15.090  1.00  0.94           C  
ATOM   1400  OE1 GLN A  87      20.639   7.142 -14.648  1.00  0.94           O  
ATOM   1401  NE2 GLN A  87      21.001   5.221 -15.757  1.00  0.94           N  
ATOM   1402  H   GLN A  87      16.601   6.501 -16.371  1.00  0.94           H  
ATOM   1403  HA  GLN A  87      16.353   5.143 -13.869  1.00  0.94           H  
ATOM   1404 1HB  GLN A  87      18.025   7.556 -14.676  1.00  0.94           H  
ATOM   1405 2HB  GLN A  87      18.258   6.666 -13.190  1.00  0.94           H  
ATOM   1406 1HG  GLN A  87      18.846   4.714 -14.353  1.00  0.94           H  
ATOM   1407 2HG  GLN A  87      18.410   5.404 -15.926  1.00  0.94           H  
ATOM   1408 1HE2 GLN A  87      21.961   5.441 -15.930  1.00  0.94           H  
ATOM   1409 2HE2 GLN A  87      20.591   4.354 -16.119  1.00  0.94           H  
ATOM   1410  N   GLU A  88      15.364   8.311 -13.893  1.00  0.86           N  
ATOM   1411  CA  GLU A  88      14.559   9.279 -13.166  1.00  0.86           C  
ATOM   1412  C   GLU A  88      13.139   8.773 -12.974  1.00  0.86           C  
ATOM   1413  O   GLU A  88      12.566   8.933 -11.895  1.00  0.86           O  
ATOM   1414  CB  GLU A  88      14.543  10.638 -13.886  1.00  0.86           C  
ATOM   1415  CG  GLU A  88      15.870  11.414 -13.821  1.00  0.86           C  
ATOM   1416  CD  GLU A  88      15.852  12.709 -14.614  1.00  0.86           C  
ATOM   1417  OE1 GLU A  88      14.879  12.970 -15.284  1.00  0.86           O  
ATOM   1418  OE2 GLU A  88      16.817  13.436 -14.542  1.00  0.86           O  
ATOM   1419  H   GLU A  88      15.755   8.570 -14.794  1.00  0.86           H  
ATOM   1420  HA  GLU A  88      15.004   9.424 -12.184  1.00  0.86           H  
ATOM   1421 1HB  GLU A  88      14.305  10.479 -14.941  1.00  0.86           H  
ATOM   1422 2HB  GLU A  88      13.760  11.265 -13.464  1.00  0.86           H  
ATOM   1423 1HG  GLU A  88      16.082  11.647 -12.778  1.00  0.86           H  
ATOM   1424 2HG  GLU A  88      16.672  10.779 -14.184  1.00  0.86           H  
ATOM   1425  N   ALA A  89      12.569   8.113 -13.991  1.00  0.81           N  
ATOM   1426  CA  ALA A  89      11.218   7.583 -13.856  1.00  0.81           C  
ATOM   1427  C   ALA A  89      11.135   6.568 -12.720  1.00  0.81           C  
ATOM   1428  O   ALA A  89      10.175   6.575 -11.946  1.00  0.81           O  
ATOM   1429  CB  ALA A  89      10.788   6.921 -15.153  1.00  0.81           C  
ATOM   1430  H   ALA A  89      13.056   8.021 -14.885  1.00  0.81           H  
ATOM   1431  HA  ALA A  89      10.549   8.410 -13.628  1.00  0.81           H  
ATOM   1432 1HB  ALA A  89       9.772   6.547 -15.052  1.00  0.81           H  
ATOM   1433 2HB  ALA A  89      10.833   7.652 -15.961  1.00  0.81           H  
ATOM   1434 3HB  ALA A  89      11.456   6.095 -15.378  1.00  0.81           H  
ATOM   1435  N   ILE A  90      12.166   5.730 -12.603  1.00  0.77           N  
ATOM   1436  CA  ILE A  90      12.246   4.688 -11.580  1.00  0.77           C  
ATOM   1437  C   ILE A  90      12.432   5.304 -10.206  1.00  0.77           C  
ATOM   1438  O   ILE A  90      11.751   4.943  -9.244  1.00  0.77           O  
ATOM   1439  CB  ILE A  90      13.401   3.748 -11.921  1.00  0.77           C  
ATOM   1440  CG1 ILE A  90      13.036   3.031 -13.196  1.00  0.77           C  
ATOM   1441  CG2 ILE A  90      13.634   2.735 -10.782  1.00  0.77           C  
ATOM   1442  CD1 ILE A  90      14.149   2.382 -13.822  1.00  0.77           C  
ATOM   1443  H   ILE A  90      12.914   5.791 -13.298  1.00  0.77           H  
ATOM   1444  HA  ILE A  90      11.319   4.120 -11.587  1.00  0.77           H  
ATOM   1445  HB  ILE A  90      14.305   4.324 -12.100  1.00  0.77           H  
ATOM   1446 1HG1 ILE A  90      12.306   2.272 -12.959  1.00  0.77           H  
ATOM   1447 2HG1 ILE A  90      12.593   3.732 -13.900  1.00  0.77           H  
ATOM   1448 1HG2 ILE A  90      14.450   2.067 -11.052  1.00  0.77           H  
ATOM   1449 2HG2 ILE A  90      13.885   3.269  -9.874  1.00  0.77           H  
ATOM   1450 3HG2 ILE A  90      12.724   2.154 -10.622  1.00  0.77           H  
ATOM   1451 1HD1 ILE A  90      13.810   1.866 -14.717  1.00  0.77           H  
ATOM   1452 2HD1 ILE A  90      14.891   3.126 -14.093  1.00  0.77           H  
ATOM   1453 3HD1 ILE A  90      14.572   1.689 -13.128  1.00  0.77           H  
ATOM   1454  N   ILE A  91      13.331   6.270 -10.107  1.00  0.76           N  
ATOM   1455  CA  ILE A  91      13.563   6.927  -8.838  1.00  0.76           C  
ATOM   1456  C   ILE A  91      12.284   7.622  -8.387  1.00  0.76           C  
ATOM   1457  O   ILE A  91      11.902   7.519  -7.219  1.00  0.76           O  
ATOM   1458  CB  ILE A  91      14.718   7.928  -8.951  1.00  0.76           C  
ATOM   1459  CG1 ILE A  91      16.031   7.158  -9.166  1.00  0.76           C  
ATOM   1460  CG2 ILE A  91      14.796   8.758  -7.689  1.00  0.76           C  
ATOM   1461  CD1 ILE A  91      17.172   8.023  -9.600  1.00  0.76           C  
ATOM   1462  H   ILE A  91      13.880   6.537 -10.926  1.00  0.76           H  
ATOM   1463  HA  ILE A  91      13.827   6.177  -8.098  1.00  0.76           H  
ATOM   1464  HB  ILE A  91      14.560   8.574  -9.816  1.00  0.76           H  
ATOM   1465 1HG1 ILE A  91      16.306   6.678  -8.236  1.00  0.76           H  
ATOM   1466 2HG1 ILE A  91      15.870   6.387  -9.917  1.00  0.76           H  
ATOM   1467 1HG2 ILE A  91      15.618   9.465  -7.771  1.00  0.76           H  
ATOM   1468 2HG2 ILE A  91      13.858   9.297  -7.562  1.00  0.76           H  
ATOM   1469 3HG2 ILE A  91      14.960   8.103  -6.832  1.00  0.76           H  
ATOM   1470 1HD1 ILE A  91      18.062   7.410  -9.727  1.00  0.76           H  
ATOM   1471 2HD1 ILE A  91      16.920   8.501 -10.550  1.00  0.76           H  
ATOM   1472 3HD1 ILE A  91      17.358   8.785  -8.848  1.00  0.76           H  
ATOM   1473  N   LYS A  92      11.603   8.310  -9.308  1.00  0.77           N  
ATOM   1474  CA  LYS A  92      10.365   8.991  -8.970  1.00  0.77           C  
ATOM   1475  C   LYS A  92       9.309   7.984  -8.521  1.00  0.77           C  
ATOM   1476  O   LYS A  92       8.639   8.210  -7.513  1.00  0.77           O  
ATOM   1477  CB  LYS A  92       9.835   9.786 -10.163  1.00  0.77           C  
ATOM   1478  CG  LYS A  92       8.561  10.604  -9.879  1.00  0.77           C  
ATOM   1479  CD  LYS A  92       8.848  11.749  -8.893  1.00  0.77           C  
ATOM   1480  CE  LYS A  92       7.726  12.822  -8.891  1.00  0.77           C  
ATOM   1481  NZ  LYS A  92       6.443  12.351  -8.258  1.00  0.77           N  
ATOM   1482  H   LYS A  92      11.957   8.376 -10.261  1.00  0.77           H  
ATOM   1483  HA  LYS A  92      10.556   9.676  -8.147  1.00  0.77           H  
ATOM   1484 1HB  LYS A  92      10.611  10.465 -10.519  1.00  0.77           H  
ATOM   1485 2HB  LYS A  92       9.615   9.096 -10.981  1.00  0.77           H  
ATOM   1486 1HG  LYS A  92       8.171  11.013 -10.808  1.00  0.77           H  
ATOM   1487 2HG  LYS A  92       7.799   9.950  -9.439  1.00  0.77           H  
ATOM   1488 1HD  LYS A  92       8.919  11.332  -7.884  1.00  0.77           H  
ATOM   1489 2HD  LYS A  92       9.796  12.220  -9.143  1.00  0.77           H  
ATOM   1490 1HE  LYS A  92       8.079  13.698  -8.352  1.00  0.77           H  
ATOM   1491 2HE  LYS A  92       7.519  13.103  -9.923  1.00  0.77           H  
ATOM   1492 1HZ  LYS A  92       5.758  13.072  -8.283  1.00  0.77           H  
ATOM   1493 2HZ  LYS A  92       6.048  11.516  -8.703  1.00  0.77           H  
ATOM   1494 3HZ  LYS A  92       6.585  12.075  -7.282  1.00  0.77           H  
ATOM   1495  N   GLU A  93       9.187   6.842  -9.220  1.00  0.79           N  
ATOM   1496  CA  GLU A  93       8.204   5.840  -8.817  1.00  0.79           C  
ATOM   1497  C   GLU A  93       8.419   5.453  -7.366  1.00  0.79           C  
ATOM   1498  O   GLU A  93       7.471   5.438  -6.572  1.00  0.79           O  
ATOM   1499  CB  GLU A  93       8.303   4.566  -9.675  1.00  0.79           C  
ATOM   1500  CG  GLU A  93       7.266   3.489  -9.289  1.00  0.79           C  
ATOM   1501  CD  GLU A  93       7.362   2.202 -10.083  1.00  0.79           C  
ATOM   1502  OE1 GLU A  93       8.243   2.080 -10.892  1.00  0.79           O  
ATOM   1503  OE2 GLU A  93       6.540   1.331  -9.873  1.00  0.79           O  
ATOM   1504  H   GLU A  93       9.746   6.685 -10.059  1.00  0.79           H  
ATOM   1505  HA  GLU A  93       7.207   6.268  -8.919  1.00  0.79           H  
ATOM   1506 1HB  GLU A  93       8.170   4.820 -10.728  1.00  0.79           H  
ATOM   1507 2HB  GLU A  93       9.296   4.130  -9.569  1.00  0.79           H  
ATOM   1508 1HG  GLU A  93       7.418   3.256  -8.238  1.00  0.79           H  
ATOM   1509 2HG  GLU A  93       6.269   3.907  -9.398  1.00  0.79           H  
ATOM   1510  N   VAL A  94       9.678   5.207  -7.016  1.00  0.82           N  
ATOM   1511  CA  VAL A  94      10.041   4.825  -5.671  1.00  0.82           C  
ATOM   1512  C   VAL A  94       9.784   5.949  -4.678  1.00  0.82           C  
ATOM   1513  O   VAL A  94       9.250   5.704  -3.603  1.00  0.82           O  
ATOM   1514  CB  VAL A  94      11.497   4.374  -5.644  1.00  0.82           C  
ATOM   1515  CG1 VAL A  94      11.969   4.126  -4.214  1.00  0.82           C  
ATOM   1516  CG2 VAL A  94      11.586   3.114  -6.476  1.00  0.82           C  
ATOM   1517  H   VAL A  94      10.405   5.254  -7.735  1.00  0.82           H  
ATOM   1518  HA  VAL A  94       9.426   3.971  -5.391  1.00  0.82           H  
ATOM   1519  HB  VAL A  94      12.129   5.152  -6.080  1.00  0.82           H  
ATOM   1520 1HG1 VAL A  94      13.006   3.798  -4.225  1.00  0.82           H  
ATOM   1521 2HG1 VAL A  94      11.884   5.051  -3.642  1.00  0.82           H  
ATOM   1522 3HG1 VAL A  94      11.352   3.360  -3.757  1.00  0.82           H  
ATOM   1523 1HG2 VAL A  94      12.590   2.772  -6.504  1.00  0.82           H  
ATOM   1524 2HG2 VAL A  94      10.950   2.360  -6.037  1.00  0.82           H  
ATOM   1525 3HG2 VAL A  94      11.250   3.317  -7.488  1.00  0.82           H  
ATOM   1526  N   LYS A  95      10.134   7.189  -5.018  1.00  0.86           N  
ATOM   1527  CA  LYS A  95       9.869   8.283  -4.088  1.00  0.86           C  
ATOM   1528  C   LYS A  95       8.373   8.453  -3.808  1.00  0.86           C  
ATOM   1529  O   LYS A  95       7.983   8.771  -2.680  1.00  0.86           O  
ATOM   1530  CB  LYS A  95      10.449   9.608  -4.603  1.00  0.86           C  
ATOM   1531  CG  LYS A  95      11.984   9.710  -4.543  1.00  0.86           C  
ATOM   1532  CD  LYS A  95      12.481  11.043  -5.056  1.00  0.86           C  
ATOM   1533  CE  LYS A  95      13.988  11.179  -4.859  1.00  0.86           C  
ATOM   1534  NZ  LYS A  95      14.509  12.466  -5.414  1.00  0.86           N  
ATOM   1535  H   LYS A  95      10.594   7.367  -5.910  1.00  0.86           H  
ATOM   1536  HA  LYS A  95      10.351   8.044  -3.149  1.00  0.86           H  
ATOM   1537 1HB  LYS A  95      10.145   9.746  -5.643  1.00  0.86           H  
ATOM   1538 2HB  LYS A  95      10.032  10.431  -4.028  1.00  0.86           H  
ATOM   1539 1HG  LYS A  95      12.319   9.599  -3.537  1.00  0.86           H  
ATOM   1540 2HG  LYS A  95      12.422   8.911  -5.138  1.00  0.86           H  
ATOM   1541 1HD  LYS A  95      12.250  11.129  -6.120  1.00  0.86           H  
ATOM   1542 2HD  LYS A  95      11.978  11.848  -4.523  1.00  0.86           H  
ATOM   1543 1HE  LYS A  95      14.209  11.141  -3.791  1.00  0.86           H  
ATOM   1544 2HE  LYS A  95      14.489  10.354  -5.345  1.00  0.86           H  
ATOM   1545 1HZ  LYS A  95      15.506  12.521  -5.261  1.00  0.86           H  
ATOM   1546 2HZ  LYS A  95      14.319  12.508  -6.405  1.00  0.86           H  
ATOM   1547 3HZ  LYS A  95      14.056  13.241  -4.952  1.00  0.86           H  
ATOM   1548  N   ASP A  96       7.533   8.233  -4.826  1.00  0.89           N  
ATOM   1549  CA  ASP A  96       6.087   8.354  -4.671  1.00  0.89           C  
ATOM   1550  C   ASP A  96       5.474   7.176  -3.902  1.00  0.89           C  
ATOM   1551  O   ASP A  96       4.584   7.367  -3.070  1.00  0.89           O  
ATOM   1552  CB  ASP A  96       5.397   8.489  -6.040  1.00  0.89           C  
ATOM   1553  CG  ASP A  96       5.666   9.836  -6.745  1.00  0.89           C  
ATOM   1554  OD1 ASP A  96       6.182  10.752  -6.128  1.00  0.89           O  
ATOM   1555  OD2 ASP A  96       5.342   9.984  -7.918  1.00  0.89           O  
ATOM   1556  H   ASP A  96       7.918   7.994  -5.742  1.00  0.89           H  
ATOM   1557  HA  ASP A  96       5.886   9.261  -4.101  1.00  0.89           H  
ATOM   1558 1HB  ASP A  96       5.759   7.685  -6.692  1.00  0.89           H  
ATOM   1559 2HB  ASP A  96       4.324   8.354  -5.922  1.00  0.89           H  
ATOM   1560  N   LYS A  97       5.954   5.955  -4.160  1.00  0.92           N  
ATOM   1561  CA  LYS A  97       5.419   4.779  -3.473  1.00  0.92           C  
ATOM   1562  C   LYS A  97       6.007   4.593  -2.085  1.00  0.92           C  
ATOM   1563  O   LYS A  97       5.348   4.061  -1.191  1.00  0.92           O  
ATOM   1564  CB  LYS A  97       5.617   3.528  -4.314  1.00  0.92           C  
ATOM   1565  CG  LYS A  97       4.741   3.504  -5.541  1.00  0.92           C  
ATOM   1566  CD  LYS A  97       4.924   2.253  -6.373  1.00  0.92           C  
ATOM   1567  CE  LYS A  97       3.937   2.265  -7.540  1.00  0.92           C  
ATOM   1568  NZ  LYS A  97       4.111   1.111  -8.446  1.00  0.92           N  
ATOM   1569  H   LYS A  97       6.675   5.833  -4.872  1.00  0.92           H  
ATOM   1570  HA  LYS A  97       4.346   4.923  -3.350  1.00  0.92           H  
ATOM   1571 1HB  LYS A  97       6.657   3.481  -4.644  1.00  0.92           H  
ATOM   1572 2HB  LYS A  97       5.415   2.643  -3.715  1.00  0.92           H  
ATOM   1573 1HG  LYS A  97       3.697   3.588  -5.246  1.00  0.92           H  
ATOM   1574 2HG  LYS A  97       4.995   4.368  -6.162  1.00  0.92           H  
ATOM   1575 1HD  LYS A  97       5.941   2.210  -6.761  1.00  0.92           H  
ATOM   1576 2HD  LYS A  97       4.750   1.370  -5.759  1.00  0.92           H  
ATOM   1577 1HE  LYS A  97       2.928   2.242  -7.135  1.00  0.92           H  
ATOM   1578 2HE  LYS A  97       4.069   3.183  -8.112  1.00  0.92           H  
ATOM   1579 1HZ  LYS A  97       3.439   1.160  -9.193  1.00  0.92           H  
ATOM   1580 2HZ  LYS A  97       5.056   1.147  -8.853  1.00  0.92           H  
ATOM   1581 3HZ  LYS A  97       3.989   0.246  -7.947  1.00  0.92           H  
ATOM   1582  N   TYR A  98       7.231   5.050  -1.883  1.00  0.94           N  
ATOM   1583  CA  TYR A  98       7.863   4.904  -0.595  1.00  0.94           C  
ATOM   1584  C   TYR A  98       8.454   6.207  -0.054  1.00  0.94           C  
ATOM   1585  O   TYR A  98       9.678   6.302   0.100  1.00  0.94           O  
ATOM   1586  CB  TYR A  98       8.956   3.859  -0.713  1.00  0.94           C  
ATOM   1587  CG  TYR A  98       8.449   2.557  -1.175  1.00  0.94           C  
ATOM   1588  CD1 TYR A  98       8.560   2.225  -2.507  1.00  0.94           C  
ATOM   1589  CD2 TYR A  98       7.870   1.686  -0.278  1.00  0.94           C  
ATOM   1590  CE1 TYR A  98       8.076   1.029  -2.949  1.00  0.94           C  
ATOM   1591  CE2 TYR A  98       7.391   0.477  -0.710  1.00  0.94           C  
ATOM   1592  CZ  TYR A  98       7.484   0.146  -2.040  1.00  0.94           C  
ATOM   1593  OH  TYR A  98       7.007  -1.053  -2.477  1.00  0.94           O  
ATOM   1594  H   TYR A  98       7.755   5.473  -2.641  1.00  0.94           H  
ATOM   1595  HA  TYR A  98       7.121   4.550   0.101  1.00  0.94           H  
ATOM   1596 1HB  TYR A  98       9.708   4.201  -1.422  1.00  0.94           H  
ATOM   1597 2HB  TYR A  98       9.441   3.716   0.253  1.00  0.94           H  
ATOM   1598  HD1 TYR A  98       9.021   2.923  -3.204  1.00  0.94           H  
ATOM   1599  HD2 TYR A  98       7.793   1.957   0.770  1.00  0.94           H  
ATOM   1600  HE1 TYR A  98       8.158   0.775  -4.000  1.00  0.94           H  
ATOM   1601  HE2 TYR A  98       6.931  -0.219  -0.004  1.00  0.94           H  
ATOM   1602  HH  TYR A  98       6.961  -1.696  -1.733  1.00  0.94           H  
ATOM   1603  N   PRO A  99       7.622   7.218   0.291  1.00  0.95           N  
ATOM   1604  CA  PRO A  99       8.053   8.482   0.825  1.00  0.95           C  
ATOM   1605  C   PRO A  99       8.925   8.299   2.046  1.00  0.95           C  
ATOM   1606  O   PRO A  99       8.630   7.467   2.923  1.00  0.95           O  
ATOM   1607  CB  PRO A  99       6.736   9.162   1.188  1.00  0.95           C  
ATOM   1608  CG  PRO A  99       5.743   8.583   0.238  1.00  0.95           C  
ATOM   1609  CD  PRO A  99       6.157   7.157   0.063  1.00  0.95           C  
ATOM   1610  HA  PRO A  99       8.566   9.034   0.037  1.00  0.95           H  
ATOM   1611 1HB  PRO A  99       6.479   8.945   2.228  1.00  0.95           H  
ATOM   1612 2HB  PRO A  99       6.837  10.253   1.102  1.00  0.95           H  
ATOM   1613 1HG  PRO A  99       4.728   8.671   0.652  1.00  0.95           H  
ATOM   1614 2HG  PRO A  99       5.752   9.132  -0.720  1.00  0.95           H  
ATOM   1615 1HD  PRO A  99       5.649   6.503   0.751  1.00  0.95           H  
ATOM   1616 2HD  PRO A  99       5.914   6.962  -0.952  1.00  0.95           H  
ATOM   1617  N   ALA A 100       9.964   9.117   2.113  1.00  0.93           N  
ATOM   1618  CA  ALA A 100      10.906   9.073   3.213  1.00  0.93           C  
ATOM   1619  C   ALA A 100      11.586  10.408   3.460  1.00  0.93           C  
ATOM   1620  O   ALA A 100      11.648  11.279   2.591  1.00  0.93           O  
ATOM   1621  CB  ALA A 100      11.986   8.023   2.972  1.00  0.93           C  
ATOM   1622  H   ALA A 100      10.125   9.750   1.338  1.00  0.93           H  
ATOM   1623  HA  ALA A 100      10.340   8.818   4.093  1.00  0.93           H  
ATOM   1624 1HB  ALA A 100      12.651   7.989   3.830  1.00  0.93           H  
ATOM   1625 2HB  ALA A 100      11.522   7.049   2.837  1.00  0.93           H  
ATOM   1626 3HB  ALA A 100      12.560   8.277   2.082  1.00  0.93           H  
ATOM   1627  N   LYS A 101      12.098  10.549   4.672  1.00  0.90           N  
ATOM   1628  CA  LYS A 101      12.868  11.699   5.107  1.00  0.90           C  
ATOM   1629  C   LYS A 101      14.204  11.773   4.354  1.00  0.90           C  
ATOM   1630  O   LYS A 101      14.681  12.858   4.012  1.00  0.90           O  
ATOM   1631  CB  LYS A 101      13.057  11.601   6.617  1.00  0.90           C  
ATOM   1632  CG  LYS A 101      11.731  11.788   7.380  1.00  0.90           C  
ATOM   1633  CD  LYS A 101      11.885  11.655   8.881  1.00  0.90           C  
ATOM   1634  CE  LYS A 101      10.531  11.798   9.568  1.00  0.90           C  
ATOM   1635  NZ  LYS A 101      10.631  11.646  11.045  1.00  0.90           N  
ATOM   1636  H   LYS A 101      11.949   9.786   5.330  1.00  0.90           H  
ATOM   1637  HA  LYS A 101      12.303  12.603   4.878  1.00  0.90           H  
ATOM   1638 1HB  LYS A 101      13.465  10.627   6.867  1.00  0.90           H  
ATOM   1639 2HB  LYS A 101      13.767  12.355   6.952  1.00  0.90           H  
ATOM   1640 1HG  LYS A 101      11.319  12.771   7.153  1.00  0.90           H  
ATOM   1641 2HG  LYS A 101      11.017  11.029   7.038  1.00  0.90           H  
ATOM   1642 1HD  LYS A 101      12.296  10.677   9.120  1.00  0.90           H  
ATOM   1643 2HD  LYS A 101      12.563  12.422   9.253  1.00  0.90           H  
ATOM   1644 1HE  LYS A 101      10.118  12.780   9.341  1.00  0.90           H  
ATOM   1645 2HE  LYS A 101       9.855  11.031   9.177  1.00  0.90           H  
ATOM   1646 1HZ  LYS A 101       9.712  11.744  11.451  1.00  0.90           H  
ATOM   1647 2HZ  LYS A 101      11.000  10.732  11.263  1.00  0.90           H  
ATOM   1648 3HZ  LYS A 101      11.244  12.356  11.420  1.00  0.90           H  
ATOM   1649  N   GLU A 102      14.766  10.600   4.058  1.00  0.85           N  
ATOM   1650  CA  GLU A 102      16.030  10.451   3.349  1.00  0.85           C  
ATOM   1651  C   GLU A 102      15.940   9.332   2.322  1.00  0.85           C  
ATOM   1652  O   GLU A 102      15.285   8.311   2.557  1.00  0.85           O  
ATOM   1653  CB  GLU A 102      17.173  10.145   4.329  1.00  0.85           C  
ATOM   1654  CG  GLU A 102      18.586  10.067   3.692  1.00  0.85           C  
ATOM   1655  CD  GLU A 102      19.702   9.857   4.706  1.00  0.85           C  
ATOM   1656  OE1 GLU A 102      19.419   9.778   5.871  1.00  0.85           O  
ATOM   1657  OE2 GLU A 102      20.855   9.773   4.302  1.00  0.85           O  
ATOM   1658  H   GLU A 102      14.324   9.760   4.423  1.00  0.85           H  
ATOM   1659  HA  GLU A 102      16.248  11.380   2.822  1.00  0.85           H  
ATOM   1660 1HB  GLU A 102      17.196  10.910   5.104  1.00  0.85           H  
ATOM   1661 2HB  GLU A 102      16.975   9.189   4.821  1.00  0.85           H  
ATOM   1662 1HG  GLU A 102      18.611   9.235   2.990  1.00  0.85           H  
ATOM   1663 2HG  GLU A 102      18.774  10.981   3.133  1.00  0.85           H  
ATOM   1664  N   TYR A 103      16.568   9.546   1.172  1.00  0.80           N  
ATOM   1665  CA  TYR A 103      16.617   8.511   0.155  1.00  0.80           C  
ATOM   1666  C   TYR A 103      18.064   8.230  -0.208  1.00  0.80           C  
ATOM   1667  O   TYR A 103      18.877   9.156  -0.285  1.00  0.80           O  
ATOM   1668  CB  TYR A 103      15.883   8.955  -1.106  1.00  0.80           C  
ATOM   1669  CG  TYR A 103      14.434   9.285  -0.912  1.00  0.80           C  
ATOM   1670  CD1 TYR A 103      14.094  10.563  -0.520  1.00  0.80           C  
ATOM   1671  CD2 TYR A 103      13.451   8.339  -1.137  1.00  0.80           C  
ATOM   1672  CE1 TYR A 103      12.786  10.905  -0.367  1.00  0.80           C  
ATOM   1673  CE2 TYR A 103      12.130   8.684  -0.973  1.00  0.80           C  
ATOM   1674  CZ  TYR A 103      11.806   9.974  -0.599  1.00  0.80           C  
ATOM   1675  OH  TYR A 103      10.508  10.345  -0.466  1.00  0.80           O  
ATOM   1676  H   TYR A 103      17.057  10.418   1.025  1.00  0.80           H  
ATOM   1677  HA  TYR A 103      16.175   7.599   0.545  1.00  0.80           H  
ATOM   1678 1HB  TYR A 103      16.378   9.834  -1.519  1.00  0.80           H  
ATOM   1679 2HB  TYR A 103      15.952   8.164  -1.854  1.00  0.80           H  
ATOM   1680  HD1 TYR A 103      14.873  11.305  -0.342  1.00  0.80           H  
ATOM   1681  HD2 TYR A 103      13.724   7.333  -1.449  1.00  0.80           H  
ATOM   1682  HE1 TYR A 103      12.518  11.919  -0.064  1.00  0.80           H  
ATOM   1683  HE2 TYR A 103      11.344   7.949  -1.148  1.00  0.80           H  
ATOM   1684  HH  TYR A 103       9.951   9.734  -0.973  1.00  0.80           H  
ATOM   1685  N   LYS A 104      18.367   6.969  -0.482  1.00  0.76           N  
ATOM   1686  CA  LYS A 104      19.712   6.588  -0.905  1.00  0.76           C  
ATOM   1687  C   LYS A 104      19.675   5.744  -2.166  1.00  0.76           C  
ATOM   1688  O   LYS A 104      18.796   4.895  -2.320  1.00  0.76           O  
ATOM   1689  CB  LYS A 104      20.425   5.830   0.222  1.00  0.76           C  
ATOM   1690  CG  LYS A 104      20.743   6.688   1.461  1.00  0.76           C  
ATOM   1691  CD  LYS A 104      21.455   5.885   2.537  1.00  0.76           C  
ATOM   1692  CE  LYS A 104      21.607   6.694   3.828  1.00  0.76           C  
ATOM   1693  NZ  LYS A 104      22.459   7.905   3.641  1.00  0.76           N  
ATOM   1694  H   LYS A 104      17.637   6.263  -0.367  1.00  0.76           H  
ATOM   1695  HA  LYS A 104      20.278   7.492  -1.130  1.00  0.76           H  
ATOM   1696 1HB  LYS A 104      19.802   4.990   0.548  1.00  0.76           H  
ATOM   1697 2HB  LYS A 104      21.361   5.414  -0.154  1.00  0.76           H  
ATOM   1698 1HG  LYS A 104      21.397   7.505   1.155  1.00  0.76           H  
ATOM   1699 2HG  LYS A 104      19.845   7.130   1.870  1.00  0.76           H  
ATOM   1700 1HD  LYS A 104      20.888   4.978   2.748  1.00  0.76           H  
ATOM   1701 2HD  LYS A 104      22.443   5.600   2.182  1.00  0.76           H  
ATOM   1702 1HE  LYS A 104      20.621   7.009   4.168  1.00  0.76           H  
ATOM   1703 2HE  LYS A 104      22.057   6.063   4.591  1.00  0.76           H  
ATOM   1704 1HZ  LYS A 104      22.527   8.414   4.525  1.00  0.76           H  
ATOM   1705 2HZ  LYS A 104      23.377   7.638   3.339  1.00  0.76           H  
ATOM   1706 3HZ  LYS A 104      22.036   8.517   2.945  1.00  0.76           H  
ATOM   1707  N   LEU A 105      20.628   5.981  -3.064  1.00  0.74           N  
ATOM   1708  CA  LEU A 105      20.701   5.220  -4.305  1.00  0.74           C  
ATOM   1709  C   LEU A 105      22.002   4.415  -4.370  1.00  0.74           C  
ATOM   1710  O   LEU A 105      23.083   4.967  -4.145  1.00  0.74           O  
ATOM   1711  CB  LEU A 105      20.650   6.184  -5.497  1.00  0.74           C  
ATOM   1712  CG  LEU A 105      19.437   7.173  -5.573  1.00  0.74           C  
ATOM   1713  CD1 LEU A 105      19.623   8.099  -6.755  1.00  0.74           C  
ATOM   1714  CD2 LEU A 105      18.162   6.414  -5.704  1.00  0.74           C  
ATOM   1715  H   LEU A 105      21.316   6.699  -2.882  1.00  0.74           H  
ATOM   1716  HA  LEU A 105      19.859   4.534  -4.354  1.00  0.74           H  
ATOM   1717 1HB  LEU A 105      21.560   6.779  -5.493  1.00  0.74           H  
ATOM   1718 2HB  LEU A 105      20.642   5.587  -6.411  1.00  0.74           H  
ATOM   1719  HG  LEU A 105      19.405   7.782  -4.668  1.00  0.74           H  
ATOM   1720 1HD1 LEU A 105      18.788   8.798  -6.802  1.00  0.74           H  
ATOM   1721 2HD1 LEU A 105      20.553   8.655  -6.641  1.00  0.74           H  
ATOM   1722 3HD1 LEU A 105      19.659   7.514  -7.672  1.00  0.74           H  
ATOM   1723 1HD2 LEU A 105      17.321   7.107  -5.756  1.00  0.74           H  
ATOM   1724 2HD2 LEU A 105      18.196   5.811  -6.607  1.00  0.74           H  
ATOM   1725 3HD2 LEU A 105      18.054   5.778  -4.838  1.00  0.74           H  
ATOM   1726  N   ILE A 106      21.901   3.126  -4.688  1.00  0.76           N  
ATOM   1727  CA  ILE A 106      23.075   2.261  -4.801  1.00  0.76           C  
ATOM   1728  C   ILE A 106      23.132   1.548  -6.152  1.00  0.76           C  
ATOM   1729  O   ILE A 106      22.231   0.786  -6.495  1.00  0.76           O  
ATOM   1730  CB  ILE A 106      23.080   1.221  -3.670  1.00  0.76           C  
ATOM   1731  CG1 ILE A 106      23.090   1.927  -2.304  1.00  0.76           C  
ATOM   1732  CG2 ILE A 106      24.292   0.315  -3.827  1.00  0.76           C  
ATOM   1733  CD1 ILE A 106      22.900   0.997  -1.157  1.00  0.76           C  
ATOM   1734  H   ILE A 106      20.972   2.737  -4.841  1.00  0.76           H  
ATOM   1735  HA  ILE A 106      23.969   2.876  -4.707  1.00  0.76           H  
ATOM   1736  HB  ILE A 106      22.171   0.629  -3.717  1.00  0.76           H  
ATOM   1737 1HG1 ILE A 106      24.036   2.453  -2.182  1.00  0.76           H  
ATOM   1738 2HG1 ILE A 106      22.280   2.648  -2.264  1.00  0.76           H  
ATOM   1739 1HG2 ILE A 106      24.306  -0.418  -3.034  1.00  0.76           H  
ATOM   1740 2HG2 ILE A 106      24.250  -0.193  -4.793  1.00  0.76           H  
ATOM   1741 3HG2 ILE A 106      25.199   0.915  -3.774  1.00  0.76           H  
ATOM   1742 1HD1 ILE A 106      22.907   1.560  -0.224  1.00  0.76           H  
ATOM   1743 2HD1 ILE A 106      21.947   0.496  -1.268  1.00  0.76           H  
ATOM   1744 3HD1 ILE A 106      23.701   0.259  -1.143  1.00  0.76           H  
ATOM   1745  N   ASN A 107      24.183   1.784  -6.922  1.00  0.82           N  
ATOM   1746  CA  ASN A 107      24.258   1.179  -8.252  1.00  0.82           C  
ATOM   1747  C   ASN A 107      25.087  -0.109  -8.280  1.00  0.82           C  
ATOM   1748  O   ASN A 107      26.030  -0.264  -7.502  1.00  0.82           O  
ATOM   1749  CB  ASN A 107      24.817   2.181  -9.239  1.00  0.82           C  
ATOM   1750  CG  ASN A 107      23.945   3.408  -9.403  1.00  0.82           C  
ATOM   1751  OD1 ASN A 107      22.716   3.336  -9.459  1.00  0.82           O  
ATOM   1752  ND2 ASN A 107      24.579   4.550  -9.483  1.00  0.82           N  
ATOM   1753  H   ASN A 107      24.917   2.399  -6.600  1.00  0.82           H  
ATOM   1754  HA  ASN A 107      23.248   0.916  -8.569  1.00  0.82           H  
ATOM   1755 1HB  ASN A 107      25.810   2.493  -8.917  1.00  0.82           H  
ATOM   1756 2HB  ASN A 107      24.927   1.697 -10.211  1.00  0.82           H  
ATOM   1757 1HD2 ASN A 107      24.067   5.401  -9.595  1.00  0.82           H  
ATOM   1758 2HD2 ASN A 107      25.578   4.571  -9.437  1.00  0.82           H  
ATOM   1759  N   TYR A 108      24.789  -0.982  -9.248  1.00  0.95           N  
ATOM   1760  CA  TYR A 108      25.586  -2.191  -9.488  1.00  0.95           C  
ATOM   1761  C   TYR A 108      25.514  -2.573 -10.978  1.00  0.95           C  
ATOM   1762  O   TYR A 108      24.476  -2.395 -11.624  1.00  0.95           O  
ATOM   1763  CB  TYR A 108      25.108  -3.343  -8.591  1.00  0.95           C  
ATOM   1764  CG  TYR A 108      26.001  -4.574  -8.551  1.00  0.95           C  
ATOM   1765  CD1 TYR A 108      27.100  -4.570  -7.716  1.00  0.95           C  
ATOM   1766  CD2 TYR A 108      25.723  -5.704  -9.318  1.00  0.95           C  
ATOM   1767  CE1 TYR A 108      27.919  -5.674  -7.643  1.00  0.95           C  
ATOM   1768  CE2 TYR A 108      26.547  -6.808  -9.249  1.00  0.95           C  
ATOM   1769  CZ  TYR A 108      27.641  -6.792  -8.413  1.00  0.95           C  
ATOM   1770  OH  TYR A 108      28.471  -7.883  -8.342  1.00  0.95           O  
ATOM   1771  H   TYR A 108      23.950  -0.810  -9.802  1.00  0.95           H  
ATOM   1772  HA  TYR A 108      26.628  -1.976  -9.252  1.00  0.95           H  
ATOM   1773 1HB  TYR A 108      24.985  -2.977  -7.572  1.00  0.95           H  
ATOM   1774 2HB  TYR A 108      24.149  -3.663  -8.934  1.00  0.95           H  
ATOM   1775  HD1 TYR A 108      27.316  -3.690  -7.109  1.00  0.95           H  
ATOM   1776  HD2 TYR A 108      24.872  -5.723  -9.968  1.00  0.95           H  
ATOM   1777  HE1 TYR A 108      28.784  -5.665  -6.982  1.00  0.95           H  
ATOM   1778  HE2 TYR A 108      26.336  -7.690  -9.852  1.00  0.95           H  
ATOM   1779  HH  TYR A 108      29.099  -7.765  -7.626  1.00  0.95           H  
ATOM   1780  N   GLY A 109      26.630  -3.058 -11.524  1.00  1.18           N  
ATOM   1781  CA  GLY A 109      26.704  -3.450 -12.934  1.00  1.18           C  
ATOM   1782  C   GLY A 109      27.816  -2.663 -13.633  1.00  1.18           C  
ATOM   1783  O   GLY A 109      28.541  -1.913 -12.980  1.00  1.18           O  
ATOM   1784  H   GLY A 109      27.450  -3.168 -10.942  1.00  1.18           H  
ATOM   1785 1HA  GLY A 109      26.894  -4.519 -13.011  1.00  1.18           H  
ATOM   1786 2HA  GLY A 109      25.752  -3.257 -13.428  1.00  1.18           H  
ATOM   1787  N   GLU A 110      27.981  -2.865 -14.939  1.00  1.55           N  
ATOM   1788  CA  GLU A 110      29.043  -2.189 -15.693  1.00  1.55           C  
ATOM   1789  C   GLU A 110      28.619  -0.816 -16.213  1.00  1.55           C  
ATOM   1790  O   GLU A 110      27.534  -0.668 -16.776  1.00  1.55           O  
ATOM   1791  CB  GLU A 110      29.508  -3.053 -16.880  1.00  1.55           C  
ATOM   1792  CG  GLU A 110      30.659  -2.438 -17.709  1.00  1.55           C  
ATOM   1793  CD  GLU A 110      31.151  -3.327 -18.850  1.00  1.55           C  
ATOM   1794  OE1 GLU A 110      31.960  -2.860 -19.635  1.00  1.55           O  
ATOM   1795  OE2 GLU A 110      30.730  -4.466 -18.933  1.00  1.55           O  
ATOM   1796  H   GLU A 110      27.350  -3.489 -15.423  1.00  1.55           H  
ATOM   1797  HA  GLU A 110      29.893  -2.042 -15.026  1.00  1.55           H  
ATOM   1798 1HB  GLU A 110      29.852  -4.015 -16.521  1.00  1.55           H  
ATOM   1799 2HB  GLU A 110      28.667  -3.236 -17.551  1.00  1.55           H  
ATOM   1800 1HG  GLU A 110      30.315  -1.498 -18.140  1.00  1.55           H  
ATOM   1801 2HG  GLU A 110      31.492  -2.211 -17.045  1.00  1.55           H  
ATOM   1802  N   SER A 111      29.490   0.177 -16.055  1.00  2.12           N  
ATOM   1803  CA  SER A 111      29.230   1.505 -16.599  1.00  2.12           C  
ATOM   1804  C   SER A 111      30.539   2.216 -16.890  1.00  2.12           C  
ATOM   1805  O   SER A 111      31.574   1.879 -16.315  1.00  2.12           O  
ATOM   1806  CB  SER A 111      28.420   2.343 -15.633  1.00  2.12           C  
ATOM   1807  OG  SER A 111      29.164   2.642 -14.486  1.00  2.12           O  
ATOM   1808  H   SER A 111      30.354  -0.000 -15.564  1.00  2.12           H  
ATOM   1809  HA  SER A 111      28.680   1.399 -17.535  1.00  2.12           H  
ATOM   1810 1HB  SER A 111      28.114   3.267 -16.122  1.00  2.12           H  
ATOM   1811 2HB  SER A 111      27.515   1.804 -15.354  1.00  2.12           H  
ATOM   1812  HG  SER A 111      29.906   3.177 -14.789  1.00  2.12           H  
ATOM   1813  N   HIS A 112      30.469   3.222 -17.757  1.00  2.93           N  
ATOM   1814  CA  HIS A 112      31.623   4.031 -18.135  1.00  2.93           C  
ATOM   1815  C   HIS A 112      31.217   5.498 -18.222  1.00  2.93           C  
ATOM   1816  O   HIS A 112      30.076   5.804 -18.574  1.00  2.93           O  
ATOM   1817  CB  HIS A 112      32.171   3.549 -19.488  1.00  2.93           C  
ATOM   1818  CG  HIS A 112      32.626   2.102 -19.468  1.00  2.93           C  
ATOM   1819  ND1 HIS A 112      33.897   1.723 -19.087  1.00  2.93           N  
ATOM   1820  CD2 HIS A 112      31.957   0.951 -19.745  1.00  2.93           C  
ATOM   1821  CE1 HIS A 112      33.991   0.399 -19.136  1.00  2.93           C  
ATOM   1822  NE2 HIS A 112      32.827  -0.088 -19.529  1.00  2.93           N  
ATOM   1823  H   HIS A 112      29.577   3.434 -18.180  1.00  2.93           H  
ATOM   1824  HA  HIS A 112      32.409   3.939 -17.386  1.00  2.93           H  
ATOM   1825 1HB  HIS A 112      31.403   3.659 -20.254  1.00  2.93           H  
ATOM   1826 2HB  HIS A 112      33.015   4.174 -19.781  1.00  2.93           H  
ATOM   1827  HD2 HIS A 112      30.919   0.862 -20.065  1.00  2.93           H  
ATOM   1828  HE1 HIS A 112      34.872  -0.188 -18.886  1.00  2.93           H  
ATOM   1829  HE2 HIS A 112      32.592  -1.093 -19.645  1.00  2.93           H  
ATOM   1830  N   GLY A 113      32.136   6.401 -17.891  1.00  4.00           N  
ATOM   1831  CA  GLY A 113      31.859   7.831 -18.000  1.00  4.00           C  
ATOM   1832  C   GLY A 113      32.340   8.401 -19.327  1.00  4.00           C  
ATOM   1833  O   GLY A 113      32.779   7.659 -20.206  1.00  4.00           O  
ATOM   1834  H   GLY A 113      33.046   6.087 -17.584  1.00  4.00           H  
ATOM   1835 1HA  GLY A 113      30.787   8.005 -17.897  1.00  4.00           H  
ATOM   1836 2HA  GLY A 113      32.345   8.356 -17.179  1.00  4.00           H  
ATOM   1837  N   ASP A 114      32.309   9.729 -19.430  1.00  5.25           N  
ATOM   1838  CA  ASP A 114      32.720  10.457 -20.632  1.00  5.25           C  
ATOM   1839  C   ASP A 114      34.186  10.892 -20.566  1.00  5.25           C  
ATOM   1840  O   ASP A 114      34.837  11.104 -21.583  1.00  5.25           O  
ATOM   1841  CB  ASP A 114      31.831  11.686 -20.816  1.00  5.25           C  
ATOM   1842  CG  ASP A 114      30.364  11.324 -21.023  1.00  5.25           C  
ATOM   1843  OD1 ASP A 114      30.069  10.586 -21.931  1.00  5.25           O  
ATOM   1844  OD2 ASP A 114      29.555  11.774 -20.248  1.00  5.25           O  
ATOM   1845  H   ASP A 114      31.937  10.257 -18.654  1.00  5.25           H  
ATOM   1846  HA  ASP A 114      32.597   9.799 -21.494  1.00  5.25           H  
ATOM   1847 1HB  ASP A 114      31.917  12.334 -19.944  1.00  5.25           H  
ATOM   1848 2HB  ASP A 114      32.175  12.254 -21.680  1.00  5.25           H  
ATOM   1849  N   LEU A 115      34.675  11.080 -19.345  1.00  6.59           N  
ATOM   1850  CA  LEU A 115      36.036  11.543 -19.082  1.00  6.59           C  
ATOM   1851  C   LEU A 115      37.224  10.708 -19.641  1.00  6.59           C  
ATOM   1852  O   LEU A 115      38.148  11.303 -20.190  1.00  6.59           O  
ATOM   1853  CB  LEU A 115      36.244  11.731 -17.573  1.00  6.59           C  
ATOM   1854  CG  LEU A 115      37.634  12.212 -17.167  1.00  6.59           C  
ATOM   1855  CD1 LEU A 115      37.865  13.589 -17.767  1.00  6.59           C  
ATOM   1856  CD2 LEU A 115      37.742  12.247 -15.661  1.00  6.59           C  
ATOM   1857  H   LEU A 115      34.071  10.887 -18.562  1.00  6.59           H  
ATOM   1858  HA  LEU A 115      36.115  12.532 -19.533  1.00  6.59           H  
ATOM   1859 1HB  LEU A 115      35.532  12.478 -17.226  1.00  6.59           H  
ATOM   1860 2HB  LEU A 115      36.043  10.816 -17.046  1.00  6.59           H  
ATOM   1861  HG  LEU A 115      38.391  11.533 -17.565  1.00  6.59           H  
ATOM   1862 1HD1 LEU A 115      38.853  13.948 -17.489  1.00  6.59           H  
ATOM   1863 2HD1 LEU A 115      37.789  13.529 -18.854  1.00  6.59           H  
ATOM   1864 3HD1 LEU A 115      37.114  14.279 -17.387  1.00  6.59           H  
ATOM   1865 1HD2 LEU A 115      38.737  12.593 -15.377  1.00  6.59           H  
ATOM   1866 2HD2 LEU A 115      36.992  12.928 -15.257  1.00  6.59           H  
ATOM   1867 3HD2 LEU A 115      37.577  11.247 -15.262  1.00  6.59           H  
ATOM   1868  N   PRO A 116      37.272   9.351 -19.506  1.00  8.04           N  
ATOM   1869  CA  PRO A 116      38.434   8.522 -19.834  1.00  8.04           C  
ATOM   1870  C   PRO A 116      38.918   8.192 -21.284  1.00  8.04           C  
ATOM   1871  O   PRO A 116      40.100   7.878 -21.412  1.00  8.04           O  
ATOM   1872  CB  PRO A 116      38.069   7.197 -19.141  1.00  8.04           C  
ATOM   1873  CG  PRO A 116      36.578   7.148 -19.120  1.00  8.04           C  
ATOM   1874  CD  PRO A 116      36.133   8.564 -18.934  1.00  8.04           C  
ATOM   1875  HA  PRO A 116      39.272   8.944 -19.274  1.00  8.04           H  
ATOM   1876 1HB  PRO A 116      38.508   6.352 -19.694  1.00  8.04           H  
ATOM   1877 2HB  PRO A 116      38.505   7.174 -18.133  1.00  8.04           H  
ATOM   1878 1HG  PRO A 116      36.200   6.711 -20.058  1.00  8.04           H  
ATOM   1879 2HG  PRO A 116      36.233   6.490 -18.309  1.00  8.04           H  
ATOM   1880 1HD  PRO A 116      35.240   8.640 -19.524  1.00  8.04           H  
ATOM   1881 2HD  PRO A 116      35.972   8.771 -17.880  1.00  8.04           H  
ATOM   1882  N   PRO A 117      38.154   8.326 -22.404  1.00  9.54           N  
ATOM   1883  CA  PRO A 117      38.550   7.862 -23.747  1.00  9.54           C  
ATOM   1884  C   PRO A 117      39.962   8.240 -24.221  1.00  9.54           C  
ATOM   1885  O   PRO A 117      40.577   7.494 -24.984  1.00  9.54           O  
ATOM   1886  CB  PRO A 117      37.509   8.544 -24.635  1.00  9.54           C  
ATOM   1887  CG  PRO A 117      36.306   8.654 -23.763  1.00  9.54           C  
ATOM   1888  CD  PRO A 117      36.848   8.977 -22.399  1.00  9.54           C  
ATOM   1889  HA  PRO A 117      38.423   6.771 -23.787  1.00  9.54           H  
ATOM   1890 1HB  PRO A 117      37.888   9.526 -24.969  1.00  9.54           H  
ATOM   1891 2HB  PRO A 117      37.333   7.943 -25.540  1.00  9.54           H  
ATOM   1892 1HG  PRO A 117      35.633   9.444 -24.130  1.00  9.54           H  
ATOM   1893 2HG  PRO A 117      35.732   7.716 -23.774  1.00  9.54           H  
ATOM   1894 1HD  PRO A 117      36.962  10.061 -22.297  1.00  9.54           H  
ATOM   1895 2HD  PRO A 117      36.168   8.543 -21.690  1.00  9.54           H  
ATOM   1896  N   ASP A 118      40.468   9.391 -23.797  1.00 11.03           N  
ATOM   1897  CA  ASP A 118      41.803   9.832 -24.191  1.00 11.03           C  
ATOM   1898  C   ASP A 118      42.498  10.478 -23.009  1.00 11.03           C  
ATOM   1899  O   ASP A 118      43.435  11.257 -23.179  1.00 11.03           O  
ATOM   1900  CB  ASP A 118      41.762  10.844 -25.349  1.00 11.03           C  
ATOM   1901  CG  ASP A 118      41.073  12.189 -24.998  1.00 11.03           C  
ATOM   1902  OD1 ASP A 118      40.596  12.324 -23.907  1.00 11.03           O  
ATOM   1903  OD2 ASP A 118      41.128  13.105 -25.795  1.00 11.03           O  
ATOM   1904  H   ASP A 118      39.927   9.978 -23.179  1.00 11.03           H  
ATOM   1905  HA  ASP A 118      42.388   8.964 -24.500  1.00 11.03           H  
ATOM   1906 1HB  ASP A 118      42.774  11.058 -25.662  1.00 11.03           H  
ATOM   1907 2HB  ASP A 118      41.246  10.398 -26.201  1.00 11.03           H  
ATOM   1908  N   ILE A 119      42.047  10.174 -21.796  1.00 12.55           N  
ATOM   1909  CA  ILE A 119      42.544  10.909 -20.634  1.00 12.55           C  
ATOM   1910  C   ILE A 119      44.050  10.780 -20.434  1.00 12.55           C  
ATOM   1911  O   ILE A 119      44.704  11.723 -19.988  1.00 12.55           O  
ATOM   1912  CB  ILE A 119      41.765  10.506 -19.377  1.00 12.55           C  
ATOM   1913  CG1 ILE A 119      41.993  11.495 -18.293  1.00 12.55           C  
ATOM   1914  CG2 ILE A 119      42.161   9.110 -18.905  1.00 12.55           C  
ATOM   1915  CD1 ILE A 119      41.468  12.850 -18.637  1.00 12.55           C  
ATOM   1916  H   ILE A 119      41.328   9.456 -21.686  1.00 12.55           H  
ATOM   1917  HA  ILE A 119      42.325  11.961 -20.803  1.00 12.55           H  
ATOM   1918  HB  ILE A 119      40.713  10.539 -19.616  1.00 12.55           H  
ATOM   1919 1HG1 ILE A 119      41.496  11.149 -17.389  1.00 12.55           H  
ATOM   1920 2HG1 ILE A 119      43.024  11.566 -18.106  1.00 12.55           H  
ATOM   1921 1HG2 ILE A 119      41.574   8.850 -18.026  1.00 12.55           H  
ATOM   1922 2HG2 ILE A 119      41.966   8.388 -19.696  1.00 12.55           H  
ATOM   1923 3HG2 ILE A 119      43.216   9.092 -18.646  1.00 12.55           H  
ATOM   1924 1HD1 ILE A 119      41.653  13.535 -17.810  1.00 12.55           H  
ATOM   1925 2HD1 ILE A 119      41.965  13.216 -19.533  1.00 12.55           H  
ATOM   1926 3HD1 ILE A 119      40.404  12.776 -18.826  1.00 12.55           H  
ATOM   1927  N   ALA A 120      44.622   9.664 -20.865  1.00 14.18           N  
ATOM   1928  CA  ALA A 120      46.051   9.419 -20.751  1.00 14.18           C  
ATOM   1929  C   ALA A 120      46.874  10.480 -21.478  1.00 14.18           C  
ATOM   1930  O   ALA A 120      48.048  10.674 -21.170  1.00 14.18           O  
ATOM   1931  CB  ALA A 120      46.385   8.055 -21.314  1.00 14.18           C  
ATOM   1932  H   ALA A 120      44.030   8.946 -21.255  1.00 14.18           H  
ATOM   1933  HA  ALA A 120      46.315   9.451 -19.695  1.00 14.18           H  
ATOM   1934 1HB  ALA A 120      47.453   7.866 -21.201  1.00 14.18           H  
ATOM   1935 2HB  ALA A 120      45.820   7.292 -20.779  1.00 14.18           H  
ATOM   1936 3HB  ALA A 120      46.123   8.028 -22.372  1.00 14.18           H  
ATOM   1937  N   LEU A 121      46.275  11.144 -22.468  1.00 15.95           N  
ATOM   1938  CA  LEU A 121      46.979  12.136 -23.258  1.00 15.95           C  
ATOM   1939  C   LEU A 121      46.859  13.538 -22.662  1.00 15.95           C  
ATOM   1940  O   LEU A 121      47.446  14.490 -23.183  1.00 15.95           O  
ATOM   1941  CB  LEU A 121      46.415  12.130 -24.672  1.00 15.95           C  
ATOM   1942  CG  LEU A 121      46.547  10.792 -25.397  1.00 15.95           C  
ATOM   1943  CD1 LEU A 121      45.894  10.896 -26.759  1.00 15.95           C  
ATOM   1944  CD2 LEU A 121      48.013  10.411 -25.493  1.00 15.95           C  
ATOM   1945  H   LEU A 121      45.289  10.984 -22.674  1.00 15.95           H  
ATOM   1946  HA  LEU A 121      48.032  11.866 -23.291  1.00 15.95           H  
ATOM   1947 1HB  LEU A 121      45.350  12.384 -24.620  1.00 15.95           H  
ATOM   1948 2HB  LEU A 121      46.925  12.890 -25.259  1.00 15.95           H  
ATOM   1949  HG  LEU A 121      46.013  10.024 -24.832  1.00 15.95           H  
ATOM   1950 1HD1 LEU A 121      45.966   9.938 -27.272  1.00 15.95           H  
ATOM   1951 2HD1 LEU A 121      44.850  11.164 -26.641  1.00 15.95           H  
ATOM   1952 3HD1 LEU A 121      46.399  11.661 -27.345  1.00 15.95           H  
ATOM   1953 1HD2 LEU A 121      48.107   9.450 -25.999  1.00 15.95           H  
ATOM   1954 2HD2 LEU A 121      48.552  11.172 -26.056  1.00 15.95           H  
ATOM   1955 3HD2 LEU A 121      48.434  10.335 -24.488  1.00 15.95           H  
ATOM   1956  N   HIS A 122      46.095  13.664 -21.573  1.00 17.80           N  
ATOM   1957  CA  HIS A 122      45.891  14.943 -20.908  1.00 17.80           C  
ATOM   1958  C   HIS A 122      46.535  14.932 -19.513  1.00 17.80           C  
ATOM   1959  O   HIS A 122      46.795  15.984 -18.924  1.00 17.80           O  
ATOM   1960  CB  HIS A 122      44.387  15.232 -20.822  1.00 17.80           C  
ATOM   1961  CG  HIS A 122      43.729  15.317 -22.191  1.00 17.80           C  
ATOM   1962  ND1 HIS A 122      43.972  16.352 -23.076  1.00 17.80           N  
ATOM   1963  CD2 HIS A 122      42.865  14.483 -22.819  1.00 17.80           C  
ATOM   1964  CE1 HIS A 122      43.278  16.141 -24.193  1.00 17.80           C  
ATOM   1965  NE2 HIS A 122      42.604  15.015 -24.060  1.00 17.80           N  
ATOM   1966  H   HIS A 122      45.634  12.847 -21.183  1.00 17.80           H  
ATOM   1967  HA  HIS A 122      46.359  15.739 -21.484  1.00 17.80           H  
ATOM   1968 1HB  HIS A 122      43.903  14.436 -20.255  1.00 17.80           H  
ATOM   1969 2HB  HIS A 122      44.220  16.168 -20.292  1.00 17.80           H  
ATOM   1970  HD2 HIS A 122      42.455  13.559 -22.432  1.00 17.80           H  
ATOM   1971  HE1 HIS A 122      43.273  16.785 -25.071  1.00 17.80           H  
ATOM   1972  HE2 HIS A 122      41.970  14.569 -24.770  1.00 17.80           H  
ATOM   1973  N   LEU A 123      46.815  13.733 -19.008  1.00 19.57           N  
ATOM   1974  CA  LEU A 123      47.428  13.537 -17.693  1.00 19.57           C  
ATOM   1975  C   LEU A 123      48.944  13.646 -17.731  1.00 19.57           C  
ATOM   1976  O   LEU A 123      49.568  13.386 -18.760  1.00 19.57           O  
ATOM   1977  CB  LEU A 123      47.044  12.171 -17.135  1.00 19.57           C  
ATOM   1978  CG  LEU A 123      45.577  11.983 -16.896  1.00 19.57           C  
ATOM   1979  CD1 LEU A 123      45.308  10.543 -16.513  1.00 19.57           C  
ATOM   1980  CD2 LEU A 123      45.113  12.928 -15.819  1.00 19.57           C  
ATOM   1981  H   LEU A 123      46.534  12.912 -19.539  1.00 19.57           H  
ATOM   1982  HA  LEU A 123      47.051  14.308 -17.024  1.00 19.57           H  
ATOM   1983 1HB  LEU A 123      47.362  11.410 -17.850  1.00 19.57           H  
ATOM   1984 2HB  LEU A 123      47.577  12.011 -16.198  1.00 19.57           H  
ATOM   1985  HG  LEU A 123      45.058  12.212 -17.775  1.00 19.57           H  
ATOM   1986 1HD1 LEU A 123      44.243  10.399 -16.348  1.00 19.57           H  
ATOM   1987 2HD1 LEU A 123      45.641   9.890 -17.319  1.00 19.57           H  
ATOM   1988 3HD1 LEU A 123      45.850  10.303 -15.601  1.00 19.57           H  
ATOM   1989 1HD2 LEU A 123      44.041  12.797 -15.659  1.00 19.57           H  
ATOM   1990 2HD2 LEU A 123      45.648  12.717 -14.893  1.00 19.57           H  
ATOM   1991 3HD2 LEU A 123      45.313  13.955 -16.129  1.00 19.57           H  
ATOM   1992  N   ASN A 124      49.522  14.015 -16.592  1.00 21.13           N  
ATOM   1993  CA  ASN A 124      50.967  14.091 -16.444  1.00 21.13           C  
ATOM   1994  C   ASN A 124      51.479  12.818 -15.781  1.00 21.13           C  
ATOM   1995  O   ASN A 124      52.653  12.472 -15.910  1.00 21.13           O  
ATOM   1996  OXT ASN A 124      50.765  12.257 -14.951  1.00 21.13           O  
ATOM   1997  CB  ASN A 124      51.359  15.308 -15.624  1.00 21.13           C  
ATOM   1998  CG  ASN A 124      51.014  16.610 -16.301  1.00 21.13           C  
ATOM   1999  OD1 ASN A 124      51.147  16.752 -17.521  1.00 21.13           O  
ATOM   2000  ND2 ASN A 124      50.579  17.571 -15.522  1.00 21.13           N  
ATOM   2001  H   ASN A 124      48.936  14.237 -15.800  1.00 21.13           H  
ATOM   2002  HA  ASN A 124      51.423  14.159 -17.432  1.00 21.13           H  
ATOM   2003 1HB  ASN A 124      50.859  15.270 -14.655  1.00 21.13           H  
ATOM   2004 2HB  ASN A 124      52.432  15.287 -15.438  1.00 21.13           H  
ATOM   2005 1HD2 ASN A 124      50.336  18.460 -15.911  1.00 21.13           H  
ATOM   2006 2HD2 ASN A 124      50.494  17.417 -14.537  1.00 21.13           H  
TER    2007
ENDMDL

