REMARK ID 641660 MODEL 1 1txq-PLE-1
PFRMAT TS
TARGET 1txq-PLE-1
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   ALA A   1      -0.294   0.564  -1.274  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.136   0.458  -1.531  1.00  1.32           C  
ATOM      3  C   ALA A   1       1.816   1.788  -1.289  1.00  1.32           C  
ATOM      4  O   ALA A   1       1.449   2.797  -1.887  1.00  1.32           O  
ATOM      5  CB  ALA A   1       1.391   0.005  -2.956  1.00  1.32           C  
ATOM      6 1H   ALA A   1      -0.724  -0.344  -1.369  1.00  1.32           H  
ATOM      7 2H   ALA A   1      -0.438   0.910  -0.336  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.709   1.206  -1.935  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.556  -0.272  -0.838  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       2.466  -0.080  -3.116  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       0.919  -0.962  -3.124  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       0.977   0.738  -3.646  1.00  1.32           H  
ATOM     13  N   GLU A   2       2.792   1.803  -0.394  1.00  1.10           N  
ATOM     14  CA  GLU A   2       3.526   3.032  -0.114  1.00  1.10           C  
ATOM     15  C   GLU A   2       4.198   3.542  -1.382  1.00  1.10           C  
ATOM     16  O   GLU A   2       4.821   2.768  -2.112  1.00  1.10           O  
ATOM     17  CB  GLU A   2       4.563   2.803   0.994  1.00  1.10           C  
ATOM     18  CG  GLU A   2       5.316   4.058   1.435  1.00  1.10           C  
ATOM     19  CD  GLU A   2       6.256   3.810   2.591  1.00  1.10           C  
ATOM     20  OE1 GLU A   2       6.275   2.718   3.093  1.00  1.10           O  
ATOM     21  OE2 GLU A   2       6.989   4.717   2.960  1.00  1.10           O  
ATOM     22  H   GLU A   2       3.056   0.954   0.088  1.00  1.10           H  
ATOM     23  HA  GLU A   2       2.821   3.791   0.223  1.00  1.10           H  
ATOM     24 1HB  GLU A   2       4.070   2.384   1.872  1.00  1.10           H  
ATOM     25 2HB  GLU A   2       5.300   2.076   0.655  1.00  1.10           H  
ATOM     26 1HG  GLU A   2       5.894   4.437   0.592  1.00  1.10           H  
ATOM     27 2HG  GLU A   2       4.595   4.824   1.715  1.00  1.10           H  
ATOM     28  N   LEU A   3       4.061   4.836  -1.643  1.00  0.91           N  
ATOM     29  CA  LEU A   3       4.662   5.431  -2.823  1.00  0.91           C  
ATOM     30  C   LEU A   3       5.870   6.278  -2.456  1.00  0.91           C  
ATOM     31  O   LEU A   3       5.800   7.130  -1.568  1.00  0.91           O  
ATOM     32  CB  LEU A   3       3.611   6.271  -3.542  1.00  0.91           C  
ATOM     33  CG  LEU A   3       2.350   5.471  -3.970  1.00  0.91           C  
ATOM     34  CD1 LEU A   3       1.345   6.360  -4.579  1.00  0.91           C  
ATOM     35  CD2 LEU A   3       2.745   4.419  -4.937  1.00  0.91           C  
ATOM     36  H   LEU A   3       3.528   5.410  -1.009  1.00  0.91           H  
ATOM     37  HA  LEU A   3       4.991   4.634  -3.488  1.00  0.91           H  
ATOM     38 1HB  LEU A   3       3.293   7.079  -2.885  1.00  0.91           H  
ATOM     39 2HB  LEU A   3       4.058   6.707  -4.437  1.00  0.91           H  
ATOM     40  HG  LEU A   3       1.900   5.009  -3.093  1.00  0.91           H  
ATOM     41 1HD1 LEU A   3       0.468   5.766  -4.854  1.00  0.91           H  
ATOM     42 2HD1 LEU A   3       1.056   7.103  -3.861  1.00  0.91           H  
ATOM     43 3HD1 LEU A   3       1.763   6.833  -5.465  1.00  0.91           H  
ATOM     44 1HD2 LEU A   3       1.862   3.841  -5.229  1.00  0.91           H  
ATOM     45 2HD2 LEU A   3       3.189   4.873  -5.815  1.00  0.91           H  
ATOM     46 3HD2 LEU A   3       3.466   3.776  -4.450  1.00  0.91           H  
ATOM     47  N   LYS A   4       6.972   6.030  -3.155  1.00  0.78           N  
ATOM     48  CA  LYS A   4       8.232   6.726  -2.936  1.00  0.78           C  
ATOM     49  C   LYS A   4       8.811   7.213  -4.251  1.00  0.78           C  
ATOM     50  O   LYS A   4       8.567   6.621  -5.305  1.00  0.78           O  
ATOM     51  CB  LYS A   4       9.252   5.813  -2.240  1.00  0.78           C  
ATOM     52  CG  LYS A   4       8.878   5.371  -0.822  1.00  0.78           C  
ATOM     53  CD  LYS A   4      10.004   4.553  -0.196  1.00  0.78           C  
ATOM     54  CE  LYS A   4       9.629   4.025   1.187  1.00  0.78           C  
ATOM     55  NZ  LYS A   4       9.411   5.125   2.169  1.00  0.78           N  
ATOM     56  H   LYS A   4       6.934   5.313  -3.863  1.00  0.78           H  
ATOM     57  HA  LYS A   4       8.049   7.598  -2.307  1.00  0.78           H  
ATOM     58 1HB  LYS A   4       9.397   4.914  -2.841  1.00  0.78           H  
ATOM     59 2HB  LYS A   4      10.216   6.324  -2.190  1.00  0.78           H  
ATOM     60 1HG  LYS A   4       8.675   6.246  -0.202  1.00  0.78           H  
ATOM     61 2HG  LYS A   4       7.975   4.757  -0.852  1.00  0.78           H  
ATOM     62 1HD  LYS A   4      10.240   3.708  -0.842  1.00  0.78           H  
ATOM     63 2HD  LYS A   4      10.893   5.175  -0.103  1.00  0.78           H  
ATOM     64 1HE  LYS A   4       8.719   3.433   1.108  1.00  0.78           H  
ATOM     65 2HE  LYS A   4      10.433   3.387   1.549  1.00  0.78           H  
ATOM     66 1HZ  LYS A   4       9.168   4.728   3.079  1.00  0.78           H  
ATOM     67 2HZ  LYS A   4      10.247   5.671   2.259  1.00  0.78           H  
ATOM     68 3HZ  LYS A   4       8.648   5.723   1.858  1.00  0.78           H  
ATOM     69  N   VAL A   5       9.597   8.269  -4.176  1.00  0.70           N  
ATOM     70  CA  VAL A   5      10.231   8.817  -5.358  1.00  0.70           C  
ATOM     71  C   VAL A   5      11.175   7.806  -5.989  1.00  0.70           C  
ATOM     72  O   VAL A   5      11.975   7.166  -5.306  1.00  0.70           O  
ATOM     73  CB  VAL A   5      10.943  10.125  -4.998  1.00  0.70           C  
ATOM     74  CG1 VAL A   5      11.726  10.637  -6.182  1.00  0.70           C  
ATOM     75  CG2 VAL A   5       9.881  11.133  -4.571  1.00  0.70           C  
ATOM     76  H   VAL A   5       9.756   8.707  -3.280  1.00  0.70           H  
ATOM     77  HA  VAL A   5       9.468   9.048  -6.087  1.00  0.70           H  
ATOM     78  HB  VAL A   5      11.644   9.955  -4.184  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      12.217  11.573  -5.919  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      12.476   9.905  -6.472  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5      11.051  10.807  -7.008  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5      10.355  12.078  -4.311  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5       9.198  11.283  -5.391  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5       9.335  10.749  -3.711  1.00  0.70           H  
ATOM     85  N   GLY A   6      11.029   7.647  -7.304  1.00  0.65           N  
ATOM     86  CA  GLY A   6      11.774   6.709  -8.125  1.00  0.65           C  
ATOM     87  C   GLY A   6      10.983   5.428  -8.402  1.00  0.65           C  
ATOM     88  O   GLY A   6      11.358   4.641  -9.273  1.00  0.65           O  
ATOM     89  H   GLY A   6      10.351   8.230  -7.780  1.00  0.65           H  
ATOM     90 1HA  GLY A   6      12.029   7.190  -9.068  1.00  0.65           H  
ATOM     91 2HA  GLY A   6      12.710   6.461  -7.629  1.00  0.65           H  
ATOM     92  N   SER A   7       9.892   5.207  -7.669  1.00  0.63           N  
ATOM     93  CA  SER A   7       9.084   4.012  -7.879  1.00  0.63           C  
ATOM     94  C   SER A   7       8.388   4.018  -9.242  1.00  0.63           C  
ATOM     95  O   SER A   7       7.881   5.050  -9.694  1.00  0.63           O  
ATOM     96  CB  SER A   7       8.042   3.879  -6.786  1.00  0.63           C  
ATOM     97  OG  SER A   7       7.246   2.745  -6.990  1.00  0.63           O  
ATOM     98  H   SER A   7       9.606   5.867  -6.942  1.00  0.63           H  
ATOM     99  HA  SER A   7       9.743   3.144  -7.837  1.00  0.63           H  
ATOM    100 1HB  SER A   7       8.525   3.830  -5.810  1.00  0.63           H  
ATOM    101 2HB  SER A   7       7.410   4.770  -6.793  1.00  0.63           H  
ATOM    102  HG  SER A   7       7.084   2.703  -7.943  1.00  0.63           H  
ATOM    103  N   ARG A   8       8.316   2.849  -9.885  1.00  0.63           N  
ATOM    104  CA  ARG A   8       7.564   2.749 -11.139  1.00  0.63           C  
ATOM    105  C   ARG A   8       6.132   2.412 -10.788  1.00  0.63           C  
ATOM    106  O   ARG A   8       5.871   1.457 -10.036  1.00  0.63           O  
ATOM    107  CB  ARG A   8       8.124   1.698 -12.081  1.00  0.63           C  
ATOM    108  CG  ARG A   8       7.407   1.585 -13.453  1.00  0.63           C  
ATOM    109  CD  ARG A   8       8.151   0.648 -14.360  1.00  0.63           C  
ATOM    110  NE  ARG A   8       8.116  -0.735 -13.872  1.00  0.63           N  
ATOM    111  CZ  ARG A   8       7.226  -1.694 -14.219  1.00  0.63           C  
ATOM    112  NH1 ARG A   8       6.285  -1.512 -15.127  1.00  0.63           N  
ATOM    113  NH2 ARG A   8       7.339  -2.849 -13.615  1.00  0.63           N  
ATOM    114  H   ARG A   8       8.778   2.035  -9.501  1.00  0.63           H  
ATOM    115  HA  ARG A   8       7.581   3.713 -11.650  1.00  0.63           H  
ATOM    116 1HB  ARG A   8       9.173   1.913 -12.278  1.00  0.63           H  
ATOM    117 2HB  ARG A   8       8.075   0.715 -11.610  1.00  0.63           H  
ATOM    118 1HG  ARG A   8       6.392   1.205 -13.314  1.00  0.63           H  
ATOM    119 2HG  ARG A   8       7.360   2.573 -13.923  1.00  0.63           H  
ATOM    120 1HD  ARG A   8       7.691   0.670 -15.351  1.00  0.63           H  
ATOM    121 2HD  ARG A   8       9.192   0.958 -14.433  1.00  0.63           H  
ATOM    122  HE  ARG A   8       8.775  -1.011 -13.122  1.00  0.63           H  
ATOM    123 1HH1 ARG A   8       6.172  -0.630 -15.638  1.00  0.63           H  
ATOM    124 2HH1 ARG A   8       5.645  -2.262 -15.346  1.00  0.63           H  
ATOM    125 1HH2 ARG A   8       8.084  -2.942 -12.904  1.00  0.63           H  
ATOM    126 2HH2 ARG A   8       6.712  -3.607 -13.819  1.00  0.63           H  
ATOM    127  N   VAL A   9       5.222   3.224 -11.296  1.00  0.63           N  
ATOM    128  CA  VAL A   9       3.817   3.090 -10.977  1.00  0.63           C  
ATOM    129  C   VAL A   9       2.884   3.076 -12.178  1.00  0.63           C  
ATOM    130  O   VAL A   9       3.235   3.504 -13.282  1.00  0.63           O  
ATOM    131  CB  VAL A   9       3.389   4.243 -10.068  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       4.172   4.239  -8.742  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       3.613   5.576 -10.808  1.00  0.63           C  
ATOM    134  H   VAL A   9       5.525   3.972 -11.920  1.00  0.63           H  
ATOM    135  HA  VAL A   9       3.682   2.155 -10.440  1.00  0.63           H  
ATOM    136  HB  VAL A   9       2.359   4.110  -9.840  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       3.825   5.057  -8.122  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       4.006   3.310  -8.226  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       5.232   4.361  -8.933  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       3.291   6.403 -10.184  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       4.676   5.693 -11.040  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       3.039   5.575 -11.734  1.00  0.63           H  
ATOM    143  N   LYS A  10       1.660   2.619 -11.924  1.00  0.64           N  
ATOM    144  CA  LYS A  10       0.579   2.631 -12.904  1.00  0.64           C  
ATOM    145  C   LYS A  10      -0.575   3.486 -12.389  1.00  0.64           C  
ATOM    146  O   LYS A  10      -0.912   3.460 -11.198  1.00  0.64           O  
ATOM    147  CB  LYS A  10       0.142   1.210 -13.266  1.00  0.64           C  
ATOM    148  CG  LYS A  10      -0.944   1.114 -14.324  1.00  0.64           C  
ATOM    149  CD  LYS A  10      -1.216  -0.343 -14.654  1.00  0.64           C  
ATOM    150  CE  LYS A  10      -0.038  -0.923 -15.451  1.00  0.64           C  
ATOM    151  NZ  LYS A  10      -0.247  -2.350 -15.821  1.00  0.64           N  
ATOM    152  H   LYS A  10       1.479   2.262 -10.988  1.00  0.64           H  
ATOM    153  HA  LYS A  10       0.946   3.095 -13.813  1.00  0.64           H  
ATOM    154 1HB  LYS A  10       0.994   0.673 -13.662  1.00  0.64           H  
ATOM    155 2HB  LYS A  10      -0.191   0.680 -12.369  1.00  0.64           H  
ATOM    156 1HG  LYS A  10      -1.862   1.582 -13.966  1.00  0.64           H  
ATOM    157 2HG  LYS A  10      -0.613   1.634 -15.226  1.00  0.64           H  
ATOM    158 1HD  LYS A  10      -1.335  -0.915 -13.729  1.00  0.64           H  
ATOM    159 2HD  LYS A  10      -2.127  -0.425 -15.243  1.00  0.64           H  
ATOM    160 1HE  LYS A  10       0.094  -0.337 -16.363  1.00  0.64           H  
ATOM    161 2HE  LYS A  10       0.864  -0.841 -14.858  1.00  0.64           H  
ATOM    162 1HZ  LYS A  10       0.559  -2.675 -16.337  1.00  0.64           H  
ATOM    163 2HZ  LYS A  10      -0.356  -2.914 -14.984  1.00  0.64           H  
ATOM    164 3HZ  LYS A  10      -1.069  -2.432 -16.390  1.00  0.64           H  
ATOM    165  N   VAL A  11      -1.159   4.286 -13.273  1.00  0.66           N  
ATOM    166  CA  VAL A  11      -2.229   5.178 -12.848  1.00  0.66           C  
ATOM    167  C   VAL A  11      -3.628   4.583 -13.054  1.00  0.66           C  
ATOM    168  O   VAL A  11      -4.017   4.173 -14.164  1.00  0.66           O  
ATOM    169  CB  VAL A  11      -2.095   6.509 -13.581  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      -3.226   7.434 -13.121  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      -0.688   7.079 -13.317  1.00  0.66           C  
ATOM    172  H   VAL A  11      -0.837   4.281 -14.242  1.00  0.66           H  
ATOM    173  HA  VAL A  11      -2.103   5.377 -11.783  1.00  0.66           H  
ATOM    174  HB  VAL A  11      -2.214   6.358 -14.654  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      -3.155   8.393 -13.622  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      -4.191   6.977 -13.349  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      -3.152   7.586 -12.046  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      -0.573   8.028 -13.840  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      -0.548   7.228 -12.250  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11       0.064   6.372 -13.684  1.00  0.66           H  
ATOM    181  N   LYS A  12      -4.368   4.497 -11.948  1.00  0.67           N  
ATOM    182  CA  LYS A  12      -5.672   3.861 -11.947  1.00  0.67           C  
ATOM    183  C   LYS A  12      -6.635   4.594 -12.855  1.00  0.67           C  
ATOM    184  O   LYS A  12      -6.703   5.821 -12.857  1.00  0.67           O  
ATOM    185  CB  LYS A  12      -6.265   3.828 -10.541  1.00  0.67           C  
ATOM    186  CG  LYS A  12      -5.563   2.950  -9.521  1.00  0.67           C  
ATOM    187  CD  LYS A  12      -6.315   3.027  -8.191  1.00  0.67           C  
ATOM    188  CE  LYS A  12      -5.641   2.246  -7.083  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      -6.321   2.452  -5.785  1.00  0.67           N  
ATOM    190  H   LYS A  12      -4.014   4.897 -11.078  1.00  0.67           H  
ATOM    191  HA  LYS A  12      -5.561   2.840 -12.312  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      -6.272   4.843 -10.138  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      -7.303   3.500 -10.601  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      -5.525   1.913  -9.866  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      -4.540   3.306  -9.376  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      -6.404   4.058  -7.886  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      -7.317   2.628  -8.327  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      -5.656   1.187  -7.328  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      -4.610   2.582  -6.984  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      -5.845   1.931  -5.067  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      -6.269   3.466  -5.577  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      -7.280   2.156  -5.842  1.00  0.67           H  
ATOM    203  N   GLY A  13      -7.371   3.832 -13.645  1.00  0.69           N  
ATOM    204  CA  GLY A  13      -8.383   4.374 -14.541  1.00  0.69           C  
ATOM    205  C   GLY A  13      -7.822   4.715 -15.917  1.00  0.69           C  
ATOM    206  O   GLY A  13      -8.584   4.908 -16.864  1.00  0.69           O  
ATOM    207  H   GLY A  13      -7.245   2.831 -13.609  1.00  0.69           H  
ATOM    208 1HA  GLY A  13      -9.193   3.652 -14.648  1.00  0.69           H  
ATOM    209 2HA  GLY A  13      -8.815   5.269 -14.096  1.00  0.69           H  
ATOM    210  N   LEU A  14      -6.494   4.783 -16.029  1.00  0.70           N  
ATOM    211  CA  LEU A  14      -5.875   5.113 -17.301  1.00  0.70           C  
ATOM    212  C   LEU A  14      -5.097   3.917 -17.822  1.00  0.70           C  
ATOM    213  O   LEU A  14      -5.134   3.596 -19.009  1.00  0.70           O  
ATOM    214  CB  LEU A  14      -4.914   6.293 -17.139  1.00  0.70           C  
ATOM    215  CG  LEU A  14      -5.494   7.600 -16.638  1.00  0.70           C  
ATOM    216  CD1 LEU A  14      -4.358   8.606 -16.521  1.00  0.70           C  
ATOM    217  CD2 LEU A  14      -6.571   8.085 -17.578  1.00  0.70           C  
ATOM    218  H   LEU A  14      -5.898   4.609 -15.222  1.00  0.70           H  
ATOM    219  HA  LEU A  14      -6.646   5.371 -18.022  1.00  0.70           H  
ATOM    220 1HB  LEU A  14      -4.119   6.002 -16.450  1.00  0.70           H  
ATOM    221 2HB  LEU A  14      -4.478   6.501 -18.102  1.00  0.70           H  
ATOM    222  HG  LEU A  14      -5.918   7.450 -15.640  1.00  0.70           H  
ATOM    223 1HD1 LEU A  14      -4.743   9.550 -16.139  1.00  0.70           H  
ATOM    224 2HD1 LEU A  14      -3.608   8.222 -15.851  1.00  0.70           H  
ATOM    225 3HD1 LEU A  14      -3.911   8.764 -17.503  1.00  0.70           H  
ATOM    226 1HD2 LEU A  14      -6.979   9.025 -17.209  1.00  0.70           H  
ATOM    227 2HD2 LEU A  14      -6.146   8.237 -18.570  1.00  0.70           H  
ATOM    228 3HD2 LEU A  14      -7.367   7.340 -17.634  1.00  0.70           H  
ATOM    229  N   GLY A  15      -4.384   3.252 -16.906  1.00  0.69           N  
ATOM    230  CA  GLY A  15      -3.523   2.124 -17.239  1.00  0.69           C  
ATOM    231  C   GLY A  15      -2.138   2.581 -17.693  1.00  0.69           C  
ATOM    232  O   GLY A  15      -1.314   1.767 -18.113  1.00  0.69           O  
ATOM    233  H   GLY A  15      -4.396   3.565 -15.938  1.00  0.69           H  
ATOM    234 1HA  GLY A  15      -3.426   1.482 -16.365  1.00  0.69           H  
ATOM    235 2HA  GLY A  15      -3.990   1.530 -18.023  1.00  0.69           H  
ATOM    236  N   GLU A  16      -1.888   3.884 -17.606  1.00  0.68           N  
ATOM    237  CA  GLU A  16      -0.628   4.467 -18.036  1.00  0.68           C  
ATOM    238  C   GLU A  16       0.448   4.271 -16.995  1.00  0.68           C  
ATOM    239  O   GLU A  16       0.169   4.256 -15.792  1.00  0.68           O  
ATOM    240  CB  GLU A  16      -0.805   5.957 -18.304  1.00  0.68           C  
ATOM    241  CG  GLU A  16      -1.811   6.266 -19.394  1.00  0.68           C  
ATOM    242  CD  GLU A  16      -1.369   5.894 -20.767  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      -0.186   5.836 -21.027  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      -2.212   5.715 -21.621  1.00  0.68           O  
ATOM    245  H   GLU A  16      -2.613   4.484 -17.245  1.00  0.68           H  
ATOM    246  HA  GLU A  16      -0.309   3.971 -18.955  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      -1.138   6.453 -17.389  1.00  0.68           H  
ATOM    248 2HB  GLU A  16       0.154   6.396 -18.587  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      -2.707   5.697 -19.184  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      -2.064   7.327 -19.364  1.00  0.68           H  
ATOM    251  N   GLU A  17       1.688   4.156 -17.452  1.00  0.66           N  
ATOM    252  CA  GLU A  17       2.803   4.009 -16.535  1.00  0.66           C  
ATOM    253  C   GLU A  17       3.675   5.247 -16.479  1.00  0.66           C  
ATOM    254  O   GLU A  17       3.716   6.045 -17.428  1.00  0.66           O  
ATOM    255  CB  GLU A  17       3.666   2.789 -16.886  1.00  0.66           C  
ATOM    256  CG  GLU A  17       2.940   1.458 -16.785  1.00  0.66           C  
ATOM    257  CD  GLU A  17       3.858   0.261 -16.957  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       5.058   0.443 -17.045  1.00  0.66           O  
ATOM    259  OE2 GLU A  17       3.351  -0.839 -17.009  1.00  0.66           O  
ATOM    260  H   GLU A  17       1.852   4.172 -18.450  1.00  0.66           H  
ATOM    261  HA  GLU A  17       2.402   3.849 -15.540  1.00  0.66           H  
ATOM    262 1HB  GLU A  17       4.043   2.892 -17.897  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       4.526   2.750 -16.215  1.00  0.66           H  
ATOM    264 1HG  GLU A  17       2.466   1.399 -15.801  1.00  0.66           H  
ATOM    265 2HG  GLU A  17       2.151   1.424 -17.537  1.00  0.66           H  
ATOM    266  N   GLY A  18       4.385   5.367 -15.369  1.00  0.63           N  
ATOM    267  CA  GLY A  18       5.326   6.445 -15.150  1.00  0.63           C  
ATOM    268  C   GLY A  18       6.135   6.241 -13.885  1.00  0.63           C  
ATOM    269  O   GLY A  18       6.076   5.185 -13.251  1.00  0.63           O  
ATOM    270  H   GLY A  18       4.230   4.673 -14.635  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       5.996   6.543 -16.002  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       4.779   7.376 -15.069  1.00  0.63           H  
ATOM    273  N   VAL A  19       6.920   7.243 -13.547  1.00  0.61           N  
ATOM    274  CA  VAL A  19       7.794   7.176 -12.389  1.00  0.61           C  
ATOM    275  C   VAL A  19       7.495   8.274 -11.392  1.00  0.61           C  
ATOM    276  O   VAL A  19       7.273   9.430 -11.757  1.00  0.61           O  
ATOM    277  CB  VAL A  19       9.266   7.213 -12.836  1.00  0.61           C  
ATOM    278  CG1 VAL A  19      10.186   7.226 -11.622  1.00  0.61           C  
ATOM    279  CG2 VAL A  19       9.556   5.967 -13.683  1.00  0.61           C  
ATOM    280  H   VAL A  19       6.910   8.072 -14.139  1.00  0.61           H  
ATOM    281  HA  VAL A  19       7.629   6.223 -11.891  1.00  0.61           H  
ATOM    282  HB  VAL A  19       9.452   8.117 -13.416  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19      11.223   7.242 -11.947  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19       9.992   8.106 -11.015  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19      10.006   6.328 -11.031  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19      10.597   5.980 -14.000  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19       9.369   5.075 -13.082  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19       8.914   5.955 -14.560  1.00  0.61           H  
ATOM    289  N   VAL A  20       7.440   7.923 -10.119  1.00  0.60           N  
ATOM    290  CA  VAL A  20       7.170   8.948  -9.129  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.360   9.885  -8.987  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.486   9.457  -8.737  1.00  0.60           O  
ATOM    293  CB  VAL A  20       6.864   8.325  -7.778  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       6.704   9.403  -6.776  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.618   7.474  -7.882  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.606   6.950  -9.848  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.303   9.525  -9.450  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.698   7.697  -7.467  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       6.488   8.939  -5.828  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       7.596   9.991  -6.700  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       5.905  10.043  -7.078  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       5.401   7.020  -6.914  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.784   8.085  -8.191  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.792   6.695  -8.624  1.00  0.60           H  
ATOM    305  N   THR A  21       8.102  11.177  -9.092  1.00  0.59           N  
ATOM    306  CA  THR A  21       9.156  12.169  -8.989  1.00  0.59           C  
ATOM    307  C   THR A  21       9.053  12.990  -7.700  1.00  0.59           C  
ATOM    308  O   THR A  21      10.057  13.497  -7.198  1.00  0.59           O  
ATOM    309  CB  THR A  21       9.068  13.096 -10.187  1.00  0.59           C  
ATOM    310  OG1 THR A  21       7.787  13.727 -10.151  1.00  0.59           O  
ATOM    311  CG2 THR A  21       9.202  12.323 -11.478  1.00  0.59           C  
ATOM    312  H   THR A  21       7.153  11.469  -9.289  1.00  0.59           H  
ATOM    313  HA  THR A  21      10.118  11.663  -9.003  1.00  0.59           H  
ATOM    314  HB  THR A  21       9.848  13.848 -10.123  1.00  0.59           H  
ATOM    315  HG1 THR A  21       7.090  13.045 -10.081  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       9.123  13.001 -12.310  1.00  0.59           H  
ATOM    317 2HG2 THR A  21      10.166  11.822 -11.509  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       8.412  11.590 -11.538  1.00  0.59           H  
ATOM    319  N   TYR A  22       7.844  13.084  -7.144  1.00  0.60           N  
ATOM    320  CA  TYR A  22       7.629  13.837  -5.900  1.00  0.60           C  
ATOM    321  C   TYR A  22       6.456  13.293  -5.113  1.00  0.60           C  
ATOM    322  O   TYR A  22       5.389  13.045  -5.671  1.00  0.60           O  
ATOM    323  CB  TYR A  22       7.366  15.324  -6.177  1.00  0.60           C  
ATOM    324  CG  TYR A  22       7.119  16.229  -4.908  1.00  0.60           C  
ATOM    325  CD1 TYR A  22       8.176  16.762  -4.198  1.00  0.60           C  
ATOM    326  CD2 TYR A  22       5.810  16.500  -4.468  1.00  0.60           C  
ATOM    327  CE1 TYR A  22       7.927  17.568  -3.085  1.00  0.60           C  
ATOM    328  CE2 TYR A  22       5.569  17.294  -3.375  1.00  0.60           C  
ATOM    329  CZ  TYR A  22       6.609  17.831  -2.685  1.00  0.60           C  
ATOM    330  OH  TYR A  22       6.357  18.642  -1.591  1.00  0.60           O  
ATOM    331  H   TYR A  22       7.061  12.657  -7.634  1.00  0.60           H  
ATOM    332  HA  TYR A  22       8.518  13.745  -5.278  1.00  0.60           H  
ATOM    333 1HB  TYR A  22       8.213  15.743  -6.728  1.00  0.60           H  
ATOM    334 2HB  TYR A  22       6.518  15.424  -6.796  1.00  0.60           H  
ATOM    335  HD1 TYR A  22       9.199  16.563  -4.512  1.00  0.60           H  
ATOM    336  HD2 TYR A  22       4.976  16.086  -4.974  1.00  0.60           H  
ATOM    337  HE1 TYR A  22       8.760  17.996  -2.532  1.00  0.60           H  
ATOM    338  HE2 TYR A  22       4.540  17.493  -3.056  1.00  0.60           H  
ATOM    339  HH  TYR A  22       5.412  18.900  -1.587  1.00  0.60           H  
ATOM    340  N   VAL A  23       6.639  13.132  -3.811  1.00  0.62           N  
ATOM    341  CA  VAL A  23       5.549  12.694  -2.951  1.00  0.62           C  
ATOM    342  C   VAL A  23       5.425  13.669  -1.783  1.00  0.62           C  
ATOM    343  O   VAL A  23       6.412  13.927  -1.089  1.00  0.62           O  
ATOM    344  CB  VAL A  23       5.799  11.264  -2.419  1.00  0.62           C  
ATOM    345  CG1 VAL A  23       4.652  10.838  -1.535  1.00  0.62           C  
ATOM    346  CG2 VAL A  23       5.973  10.300  -3.555  1.00  0.62           C  
ATOM    347  H   VAL A  23       7.540  13.340  -3.404  1.00  0.62           H  
ATOM    348  HA  VAL A  23       4.617  12.704  -3.514  1.00  0.62           H  
ATOM    349  HB  VAL A  23       6.700  11.263  -1.808  1.00  0.62           H  
ATOM    350 1HG1 VAL A  23       4.848   9.832  -1.153  1.00  0.62           H  
ATOM    351 2HG1 VAL A  23       4.556  11.532  -0.704  1.00  0.62           H  
ATOM    352 3HG1 VAL A  23       3.735  10.839  -2.115  1.00  0.62           H  
ATOM    353 1HG2 VAL A  23       6.153   9.301  -3.163  1.00  0.62           H  
ATOM    354 2HG2 VAL A  23       5.079  10.293  -4.157  1.00  0.62           H  
ATOM    355 3HG2 VAL A  23       6.817  10.606  -4.157  1.00  0.62           H  
ATOM    356  N   GLY A  24       4.226  14.203  -1.555  1.00  0.64           N  
ATOM    357  CA  GLY A  24       4.040  15.143  -0.450  1.00  0.64           C  
ATOM    358  C   GLY A  24       2.878  16.106  -0.661  1.00  0.64           C  
ATOM    359  O   GLY A  24       2.025  15.903  -1.517  1.00  0.64           O  
ATOM    360  H   GLY A  24       3.450  13.959  -2.171  1.00  0.64           H  
ATOM    361 1HA  GLY A  24       3.880  14.583   0.471  1.00  0.64           H  
ATOM    362 2HA  GLY A  24       4.957  15.717  -0.315  1.00  0.64           H  
ATOM    363  N   GLN A  25       2.812  17.139   0.160  1.00  0.67           N  
ATOM    364  CA  GLN A  25       1.720  18.098   0.050  1.00  0.67           C  
ATOM    365  C   GLN A  25       2.066  19.149  -0.994  1.00  0.67           C  
ATOM    366  O   GLN A  25       3.247  19.373  -1.277  1.00  0.67           O  
ATOM    367  CB  GLN A  25       1.431  18.738   1.404  1.00  0.67           C  
ATOM    368  CG  GLN A  25       0.922  17.752   2.455  1.00  0.67           C  
ATOM    369  CD  GLN A  25       0.630  18.414   3.795  1.00  0.67           C  
ATOM    370  OE1 GLN A  25       0.166  19.559   3.855  1.00  0.67           O  
ATOM    371  NE2 GLN A  25       0.898  17.694   4.881  1.00  0.67           N  
ATOM    372  H   GLN A  25       3.529  17.271   0.860  1.00  0.67           H  
ATOM    373  HA  GLN A  25       0.818  17.578  -0.280  1.00  0.67           H  
ATOM    374 1HB  GLN A  25       2.333  19.213   1.786  1.00  0.67           H  
ATOM    375 2HB  GLN A  25       0.677  19.517   1.279  1.00  0.67           H  
ATOM    376 1HG  GLN A  25      -0.003  17.301   2.087  1.00  0.67           H  
ATOM    377 2HG  GLN A  25       1.672  16.978   2.610  1.00  0.67           H  
ATOM    378 1HE2 GLN A  25       0.726  18.077   5.790  1.00  0.67           H  
ATOM    379 2HE2 GLN A  25       1.272  16.770   4.789  1.00  0.67           H  
ATOM    380  N   THR A  26       1.044  19.789  -1.559  1.00  0.70           N  
ATOM    381  CA  THR A  26       1.219  20.845  -2.555  1.00  0.70           C  
ATOM    382  C   THR A  26       0.535  22.130  -2.097  1.00  0.70           C  
ATOM    383  O   THR A  26      -0.376  22.082  -1.275  1.00  0.70           O  
ATOM    384  CB  THR A  26       0.587  20.407  -3.905  1.00  0.70           C  
ATOM    385  OG1 THR A  26      -0.854  20.226  -3.730  1.00  0.70           O  
ATOM    386  CG2 THR A  26       1.195  19.094  -4.377  1.00  0.70           C  
ATOM    387  H   THR A  26       0.102  19.539  -1.283  1.00  0.70           H  
ATOM    388  HA  THR A  26       2.285  21.046  -2.691  1.00  0.70           H  
ATOM    389  HB  THR A  26       0.771  21.173  -4.655  1.00  0.70           H  
ATOM    390  HG1 THR A  26      -1.022  19.570  -3.026  1.00  0.70           H  
ATOM    391 1HG2 THR A  26       0.745  18.801  -5.327  1.00  0.70           H  
ATOM    392 2HG2 THR A  26       2.263  19.230  -4.502  1.00  0.70           H  
ATOM    393 3HG2 THR A  26       1.014  18.318  -3.637  1.00  0.70           H  
ATOM    394  N   SER A  27       0.908  23.278  -2.684  1.00  0.72           N  
ATOM    395  CA  SER A  27       0.202  24.539  -2.406  1.00  0.72           C  
ATOM    396  C   SER A  27      -1.049  24.644  -3.278  1.00  0.72           C  
ATOM    397  O   SER A  27      -1.835  25.585  -3.171  1.00  0.72           O  
ATOM    398  CB  SER A  27       1.092  25.748  -2.651  1.00  0.72           C  
ATOM    399  OG  SER A  27       1.377  25.917  -4.014  1.00  0.72           O  
ATOM    400  H   SER A  27       1.704  23.299  -3.333  1.00  0.72           H  
ATOM    401  HA  SER A  27      -0.109  24.542  -1.360  1.00  0.72           H  
ATOM    402 1HB  SER A  27       0.604  26.640  -2.267  1.00  0.72           H  
ATOM    403 2HB  SER A  27       2.024  25.621  -2.102  1.00  0.72           H  
ATOM    404  HG  SER A  27       1.883  25.125  -4.285  1.00  0.72           H  
ATOM    405  N   VAL A  28      -1.180  23.677  -4.174  1.00  0.74           N  
ATOM    406  CA  VAL A  28      -2.224  23.582  -5.171  1.00  0.74           C  
ATOM    407  C   VAL A  28      -3.527  23.048  -4.567  1.00  0.74           C  
ATOM    408  O   VAL A  28      -4.579  23.678  -4.689  1.00  0.74           O  
ATOM    409  CB  VAL A  28      -1.706  22.621  -6.257  1.00  0.74           C  
ATOM    410  CG1 VAL A  28      -2.725  22.364  -7.322  1.00  0.74           C  
ATOM    411  CG2 VAL A  28      -0.405  23.177  -6.818  1.00  0.74           C  
ATOM    412  H   VAL A  28      -0.484  22.950  -4.156  1.00  0.74           H  
ATOM    413  HA  VAL A  28      -2.399  24.571  -5.594  1.00  0.74           H  
ATOM    414  HB  VAL A  28      -1.502  21.660  -5.794  1.00  0.74           H  
ATOM    415 1HG1 VAL A  28      -2.325  21.661  -8.039  1.00  0.74           H  
ATOM    416 2HG1 VAL A  28      -3.591  21.954  -6.883  1.00  0.74           H  
ATOM    417 3HG1 VAL A  28      -2.975  23.279  -7.820  1.00  0.74           H  
ATOM    418 1HG2 VAL A  28      -0.005  22.484  -7.539  1.00  0.74           H  
ATOM    419 2HG2 VAL A  28      -0.586  24.137  -7.292  1.00  0.74           H  
ATOM    420 3HG2 VAL A  28       0.319  23.307  -6.012  1.00  0.74           H  
ATOM    421  N   LYS A  29      -3.455  21.877  -3.924  1.00  0.74           N  
ATOM    422  CA  LYS A  29      -4.626  21.269  -3.271  1.00  0.74           C  
ATOM    423  C   LYS A  29      -4.301  20.560  -1.957  1.00  0.74           C  
ATOM    424  O   LYS A  29      -3.229  19.980  -1.795  1.00  0.74           O  
ATOM    425  CB  LYS A  29      -5.358  20.304  -4.201  1.00  0.74           C  
ATOM    426  CG  LYS A  29      -6.092  20.926  -5.377  1.00  0.74           C  
ATOM    427  CD  LYS A  29      -6.788  19.877  -6.215  1.00  0.74           C  
ATOM    428  CE  LYS A  29      -7.504  20.517  -7.393  1.00  0.74           C  
ATOM    429  NZ  LYS A  29      -8.210  19.509  -8.233  1.00  0.74           N  
ATOM    430  H   LYS A  29      -2.552  21.404  -3.868  1.00  0.74           H  
ATOM    431  HA  LYS A  29      -5.322  22.072  -3.028  1.00  0.74           H  
ATOM    432 1HB  LYS A  29      -4.627  19.625  -4.622  1.00  0.74           H  
ATOM    433 2HB  LYS A  29      -6.072  19.721  -3.622  1.00  0.74           H  
ATOM    434 1HG  LYS A  29      -6.840  21.621  -4.994  1.00  0.74           H  
ATOM    435 2HG  LYS A  29      -5.441  21.470  -5.998  1.00  0.74           H  
ATOM    436 1HD  LYS A  29      -6.049  19.168  -6.590  1.00  0.74           H  
ATOM    437 2HD  LYS A  29      -7.510  19.336  -5.603  1.00  0.74           H  
ATOM    438 1HE  LYS A  29      -8.230  21.236  -7.018  1.00  0.74           H  
ATOM    439 2HE  LYS A  29      -6.773  21.041  -8.010  1.00  0.74           H  
ATOM    440 1HZ  LYS A  29      -8.670  19.974  -9.003  1.00  0.74           H  
ATOM    441 2HZ  LYS A  29      -7.541  18.843  -8.593  1.00  0.74           H  
ATOM    442 3HZ  LYS A  29      -8.897  19.025  -7.673  1.00  0.74           H  
ATOM    443  N   GLU A  30      -5.266  20.559  -1.042  1.00  0.73           N  
ATOM    444  CA  GLU A  30      -5.114  19.898   0.253  1.00  0.73           C  
ATOM    445  C   GLU A  30      -4.975  18.382   0.121  1.00  0.73           C  
ATOM    446  O   GLU A  30      -5.556  17.774  -0.780  1.00  0.73           O  
ATOM    447  CB  GLU A  30      -6.304  20.234   1.157  1.00  0.73           C  
ATOM    448  CG  GLU A  30      -6.376  21.702   1.580  1.00  0.73           C  
ATOM    449  CD  GLU A  30      -7.535  22.006   2.510  1.00  0.73           C  
ATOM    450  OE1 GLU A  30      -8.300  21.115   2.792  1.00  0.73           O  
ATOM    451  OE2 GLU A  30      -7.648  23.133   2.935  1.00  0.73           O  
ATOM    452  H   GLU A  30      -6.128  21.047  -1.243  1.00  0.73           H  
ATOM    453  HA  GLU A  30      -4.205  20.277   0.722  1.00  0.73           H  
ATOM    454 1HB  GLU A  30      -7.233  19.987   0.642  1.00  0.73           H  
ATOM    455 2HB  GLU A  30      -6.259  19.625   2.060  1.00  0.73           H  
ATOM    456 1HG  GLU A  30      -5.445  21.967   2.081  1.00  0.73           H  
ATOM    457 2HG  GLU A  30      -6.462  22.320   0.687  1.00  0.73           H  
ATOM    458  N   GLY A  31      -4.209  17.782   1.037  1.00  0.70           N  
ATOM    459  CA  GLY A  31      -3.999  16.335   1.068  1.00  0.70           C  
ATOM    460  C   GLY A  31      -2.627  15.969   0.519  1.00  0.70           C  
ATOM    461  O   GLY A  31      -1.835  16.851   0.182  1.00  0.70           O  
ATOM    462  H   GLY A  31      -3.760  18.353   1.737  1.00  0.70           H  
ATOM    463 1HA  GLY A  31      -4.093  15.972   2.091  1.00  0.70           H  
ATOM    464 2HA  GLY A  31      -4.770  15.842   0.477  1.00  0.70           H  
ATOM    465  N   GLU A  32      -2.317  14.675   0.499  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -1.017  14.246  -0.010  1.00  0.68           C  
ATOM    467  C   GLU A  32      -1.141  13.903  -1.478  1.00  0.68           C  
ATOM    468  O   GLU A  32      -2.129  13.297  -1.903  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -0.473  13.055   0.765  1.00  0.68           C  
ATOM    470  CG  GLU A  32      -0.138  13.368   2.223  1.00  0.68           C  
ATOM    471  CD  GLU A  32       0.444  12.186   2.975  1.00  0.68           C  
ATOM    472  OE1 GLU A  32      -0.029  11.078   2.793  1.00  0.68           O  
ATOM    473  OE2 GLU A  32       1.388  12.383   3.701  1.00  0.68           O  
ATOM    474  H   GLU A  32      -2.991  13.990   0.807  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -0.307  15.069   0.081  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -1.188  12.233   0.735  1.00  0.68           H  
ATOM    477 2HB  GLU A  32       0.439  12.721   0.286  1.00  0.68           H  
ATOM    478 1HG  GLU A  32       0.582  14.190   2.244  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -1.042  13.705   2.727  1.00  0.68           H  
ATOM    480  N   TRP A  33      -0.121  14.262  -2.239  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -0.114  14.038  -3.665  1.00  0.65           C  
ATOM    482  C   TRP A  33       1.152  13.401  -4.178  1.00  0.65           C  
ATOM    483  O   TRP A  33       2.221  13.471  -3.562  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -0.283  15.346  -4.393  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -1.537  16.046  -4.037  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -1.728  16.859  -2.973  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -2.785  16.004  -4.736  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -3.004  17.304  -2.948  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -3.676  16.776  -4.016  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -3.205  15.381  -5.890  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -4.987  16.918  -4.406  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -4.504  15.531  -6.304  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -5.383  16.277  -5.575  1.00  0.65           C  
ATOM    494  H   TRP A  33       0.661  14.761  -1.831  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -0.944  13.381  -3.919  1.00  0.65           H  
ATOM    496 1HB  TRP A  33       0.572  15.994  -4.212  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -0.305  15.092  -5.421  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -0.964  17.113  -2.237  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -3.376  17.947  -2.232  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -2.509  14.795  -6.459  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -5.695  17.507  -3.833  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -4.812  15.028  -7.224  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -6.412  16.372  -5.917  1.00  0.65           H  
ATOM    504  N   VAL A  34       1.019  12.765  -5.325  1.00  0.62           N  
ATOM    505  CA  VAL A  34       2.150  12.185  -5.995  1.00  0.62           C  
ATOM    506  C   VAL A  34       2.289  12.754  -7.399  1.00  0.62           C  
ATOM    507  O   VAL A  34       1.330  12.779  -8.179  1.00  0.62           O  
ATOM    508  CB  VAL A  34       1.973  10.665  -6.077  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       3.115  10.044  -6.756  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       1.822  10.123  -4.717  1.00  0.62           C  
ATOM    511  H   VAL A  34       0.105  12.705  -5.760  1.00  0.62           H  
ATOM    512  HA  VAL A  34       3.050  12.410  -5.430  1.00  0.62           H  
ATOM    513  HB  VAL A  34       1.076  10.441  -6.664  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       2.972   8.967  -6.811  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       3.226  10.446  -7.747  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       3.981  10.271  -6.175  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       1.687   9.075  -4.782  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34       2.706  10.343  -4.139  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34       0.956  10.573  -4.247  1.00  0.62           H  
ATOM    520  N   TYR A  35       3.482  13.225  -7.717  1.00  0.61           N  
ATOM    521  CA  TYR A  35       3.748  13.678  -9.064  1.00  0.61           C  
ATOM    522  C   TYR A  35       4.452  12.582  -9.797  1.00  0.61           C  
ATOM    523  O   TYR A  35       5.501  12.089  -9.350  1.00  0.61           O  
ATOM    524  CB  TYR A  35       4.584  14.926  -9.130  1.00  0.61           C  
ATOM    525  CG  TYR A  35       3.889  16.175  -8.795  1.00  0.61           C  
ATOM    526  CD1 TYR A  35       3.780  16.542  -7.528  1.00  0.61           C  
ATOM    527  CD2 TYR A  35       3.378  16.971  -9.807  1.00  0.61           C  
ATOM    528  CE1 TYR A  35       3.177  17.709  -7.209  1.00  0.61           C  
ATOM    529  CE2 TYR A  35       2.781  18.144  -9.519  1.00  0.61           C  
ATOM    530  CZ  TYR A  35       2.673  18.538  -8.226  1.00  0.61           C  
ATOM    531  OH  TYR A  35       2.053  19.731  -7.916  1.00  0.61           O  
ATOM    532  H   TYR A  35       4.222  13.218  -7.023  1.00  0.61           H  
ATOM    533  HA  TYR A  35       2.805  13.868  -9.570  1.00  0.61           H  
ATOM    534 1HB  TYR A  35       5.441  14.815  -8.510  1.00  0.61           H  
ATOM    535 2HB  TYR A  35       4.930  14.992 -10.110  1.00  0.61           H  
ATOM    536  HD1 TYR A  35       4.169  15.893  -6.780  1.00  0.61           H  
ATOM    537  HD2 TYR A  35       3.456  16.659 -10.837  1.00  0.61           H  
ATOM    538  HE1 TYR A  35       3.093  17.988  -6.173  1.00  0.61           H  
ATOM    539  HE2 TYR A  35       2.394  18.749 -10.318  1.00  0.61           H  
ATOM    540  HH  TYR A  35       1.543  20.031  -8.672  1.00  0.61           H  
ATOM    541  N   VAL A  36       3.882  12.237 -10.933  1.00  0.60           N  
ATOM    542  CA  VAL A  36       4.372  11.163 -11.760  1.00  0.60           C  
ATOM    543  C   VAL A  36       4.792  11.651 -13.136  1.00  0.60           C  
ATOM    544  O   VAL A  36       4.102  12.467 -13.759  1.00  0.60           O  
ATOM    545  CB  VAL A  36       3.272  10.088 -11.902  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       3.738   8.957 -12.818  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       2.907   9.532 -10.523  1.00  0.60           C  
ATOM    548  H   VAL A  36       3.028  12.727 -11.210  1.00  0.60           H  
ATOM    549  HA  VAL A  36       5.234  10.718 -11.274  1.00  0.60           H  
ATOM    550  HB  VAL A  36       2.388  10.540 -12.359  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       2.947   8.214 -12.917  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       3.976   9.352 -13.798  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       4.618   8.490 -12.387  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       2.126   8.781 -10.626  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       3.786   9.081 -10.074  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       2.544  10.341  -9.898  1.00  0.60           H  
ATOM    557  N   SER A  37       5.955  11.194 -13.586  1.00  0.60           N  
ATOM    558  CA  SER A  37       6.420  11.490 -14.931  1.00  0.60           C  
ATOM    559  C   SER A  37       6.047  10.305 -15.800  1.00  0.60           C  
ATOM    560  O   SER A  37       6.480   9.180 -15.543  1.00  0.60           O  
ATOM    561  CB  SER A  37       7.908  11.722 -14.977  1.00  0.60           C  
ATOM    562  OG  SER A  37       8.346  11.867 -16.299  1.00  0.60           O  
ATOM    563  H   SER A  37       6.499  10.571 -12.989  1.00  0.60           H  
ATOM    564  HA  SER A  37       5.909  12.376 -15.308  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.151  12.613 -14.416  1.00  0.60           H  
ATOM    566 2HB  SER A  37       8.418  10.881 -14.505  1.00  0.60           H  
ATOM    567  HG  SER A  37       7.917  11.157 -16.805  1.00  0.60           H  
ATOM    568  N   LEU A  38       5.197  10.532 -16.780  1.00  0.61           N  
ATOM    569  CA  LEU A  38       4.685   9.453 -17.608  1.00  0.61           C  
ATOM    570  C   LEU A  38       5.688   9.059 -18.662  1.00  0.61           C  
ATOM    571  O   LEU A  38       6.503   9.875 -19.088  1.00  0.61           O  
ATOM    572  CB  LEU A  38       3.357   9.872 -18.233  1.00  0.61           C  
ATOM    573  CG  LEU A  38       2.240  10.165 -17.193  1.00  0.61           C  
ATOM    574  CD1 LEU A  38       1.014  10.696 -17.906  1.00  0.61           C  
ATOM    575  CD2 LEU A  38       1.917   8.866 -16.413  1.00  0.61           C  
ATOM    576  H   LEU A  38       4.883  11.485 -16.958  1.00  0.61           H  
ATOM    577  HA  LEU A  38       4.497   8.589 -16.982  1.00  0.61           H  
ATOM    578 1HB  LEU A  38       3.517  10.781 -18.819  1.00  0.61           H  
ATOM    579 2HB  LEU A  38       3.009   9.082 -18.901  1.00  0.61           H  
ATOM    580  HG  LEU A  38       2.586  10.937 -16.494  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38       0.231  10.919 -17.181  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38       1.287  11.603 -18.433  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38       0.652   9.953 -18.614  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38       1.140   9.063 -15.674  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38       1.573   8.096 -17.107  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38       2.813   8.516 -15.909  1.00  0.61           H  
ATOM    587  N   ILE A  39       5.633   7.797 -19.072  1.00  0.63           N  
ATOM    588  CA  ILE A  39       6.517   7.294 -20.127  1.00  0.63           C  
ATOM    589  C   ILE A  39       6.210   7.891 -21.520  1.00  0.63           C  
ATOM    590  O   ILE A  39       7.053   7.847 -22.419  1.00  0.63           O  
ATOM    591  CB  ILE A  39       6.481   5.750 -20.154  1.00  0.63           C  
ATOM    592  CG1 ILE A  39       5.087   5.250 -20.521  1.00  0.63           C  
ATOM    593  CG2 ILE A  39       6.876   5.203 -18.787  1.00  0.63           C  
ATOM    594  CD1 ILE A  39       5.022   3.768 -20.765  1.00  0.63           C  
ATOM    595  H   ILE A  39       4.955   7.171 -18.627  1.00  0.63           H  
ATOM    596  HA  ILE A  39       7.534   7.582 -19.868  1.00  0.63           H  
ATOM    597  HB  ILE A  39       7.175   5.386 -20.909  1.00  0.63           H  
ATOM    598 1HG1 ILE A  39       4.406   5.495 -19.719  1.00  0.63           H  
ATOM    599 2HG1 ILE A  39       4.754   5.747 -21.407  1.00  0.63           H  
ATOM    600 1HG2 ILE A  39       6.857   4.113 -18.807  1.00  0.63           H  
ATOM    601 2HG2 ILE A  39       7.876   5.546 -18.531  1.00  0.63           H  
ATOM    602 3HG2 ILE A  39       6.174   5.558 -18.053  1.00  0.63           H  
ATOM    603 1HD1 ILE A  39       3.998   3.489 -21.017  1.00  0.63           H  
ATOM    604 2HD1 ILE A  39       5.684   3.508 -21.590  1.00  0.63           H  
ATOM    605 3HD1 ILE A  39       5.333   3.237 -19.867  1.00  0.63           H  
ATOM    606  N   GLU A  40       5.008   8.449 -21.675  1.00  0.65           N  
ATOM    607  CA  GLU A  40       4.543   9.093 -22.904  1.00  0.65           C  
ATOM    608  C   GLU A  40       3.926  10.459 -22.601  1.00  0.65           C  
ATOM    609  O   GLU A  40       3.479  10.718 -21.481  1.00  0.65           O  
ATOM    610  CB  GLU A  40       3.543   8.210 -23.667  1.00  0.65           C  
ATOM    611  CG  GLU A  40       4.138   6.924 -24.282  1.00  0.65           C  
ATOM    612  CD  GLU A  40       3.142   6.099 -25.073  1.00  0.65           C  
ATOM    613  OE1 GLU A  40       2.250   5.530 -24.484  1.00  0.65           O  
ATOM    614  OE2 GLU A  40       3.270   6.052 -26.271  1.00  0.65           O  
ATOM    615  H   GLU A  40       4.388   8.429 -20.879  1.00  0.65           H  
ATOM    616  HA  GLU A  40       5.404   9.257 -23.551  1.00  0.65           H  
ATOM    617 1HB  GLU A  40       2.750   7.908 -22.985  1.00  0.65           H  
ATOM    618 2HB  GLU A  40       3.083   8.789 -24.468  1.00  0.65           H  
ATOM    619 1HG  GLU A  40       4.952   7.213 -24.945  1.00  0.65           H  
ATOM    620 2HG  GLU A  40       4.558   6.312 -23.511  1.00  0.65           H  
ATOM    621  N   GLU A  41       3.865  11.325 -23.611  1.00  0.66           N  
ATOM    622  CA  GLU A  41       3.350  12.689 -23.446  1.00  0.66           C  
ATOM    623  C   GLU A  41       1.825  12.729 -23.299  1.00  0.66           C  
ATOM    624  O   GLU A  41       1.107  13.156 -24.204  1.00  0.66           O  
ATOM    625  CB  GLU A  41       3.751  13.500 -24.680  1.00  0.66           C  
ATOM    626  CG  GLU A  41       3.458  14.972 -24.644  1.00  0.66           C  
ATOM    627  CD  GLU A  41       3.871  15.668 -25.936  1.00  0.66           C  
ATOM    628  OE1 GLU A  41       4.463  15.021 -26.772  1.00  0.66           O  
ATOM    629  OE2 GLU A  41       3.576  16.831 -26.092  1.00  0.66           O  
ATOM    630  H   GLU A  41       4.221  11.046 -24.513  1.00  0.66           H  
ATOM    631  HA  GLU A  41       3.805  13.122 -22.558  1.00  0.66           H  
ATOM    632 1HB  GLU A  41       4.795  13.371 -24.881  1.00  0.66           H  
ATOM    633 2HB  GLU A  41       3.219  13.100 -25.540  1.00  0.66           H  
ATOM    634 1HG  GLU A  41       2.398  15.134 -24.455  1.00  0.66           H  
ATOM    635 2HG  GLU A  41       4.022  15.401 -23.820  1.00  0.66           H  
ATOM    636  N   LYS A  42       1.353  12.257 -22.151  1.00  0.67           N  
ATOM    637  CA  LYS A  42      -0.066  12.126 -21.831  1.00  0.67           C  
ATOM    638  C   LYS A  42      -0.508  12.847 -20.549  1.00  0.67           C  
ATOM    639  O   LYS A  42      -1.600  12.593 -20.033  1.00  0.67           O  
ATOM    640  CB  LYS A  42      -0.385  10.651 -21.726  1.00  0.67           C  
ATOM    641  CG  LYS A  42      -0.178   9.878 -23.021  1.00  0.67           C  
ATOM    642  CD  LYS A  42      -0.490   8.440 -22.800  1.00  0.67           C  
ATOM    643  CE  LYS A  42      -0.298   7.577 -24.035  1.00  0.67           C  
ATOM    644  NZ  LYS A  42      -0.508   6.141 -23.698  1.00  0.67           N  
ATOM    645  H   LYS A  42       2.049  11.925 -21.489  1.00  0.67           H  
ATOM    646  HA  LYS A  42      -0.636  12.551 -22.656  1.00  0.67           H  
ATOM    647 1HB  LYS A  42       0.262  10.198 -20.975  1.00  0.67           H  
ATOM    648 2HB  LYS A  42      -1.415  10.514 -21.402  1.00  0.67           H  
ATOM    649 1HG  LYS A  42      -0.819  10.281 -23.804  1.00  0.67           H  
ATOM    650 2HG  LYS A  42       0.858   9.959 -23.340  1.00  0.67           H  
ATOM    651 1HD  LYS A  42       0.174   8.066 -22.021  1.00  0.67           H  
ATOM    652 2HD  LYS A  42      -1.517   8.332 -22.454  1.00  0.67           H  
ATOM    653 1HE  LYS A  42      -1.003   7.869 -24.807  1.00  0.67           H  
ATOM    654 2HE  LYS A  42       0.708   7.707 -24.411  1.00  0.67           H  
ATOM    655 1HZ  LYS A  42      -0.363   5.555 -24.502  1.00  0.67           H  
ATOM    656 2HZ  LYS A  42       0.144   5.878 -22.948  1.00  0.67           H  
ATOM    657 3HZ  LYS A  42      -1.444   5.989 -23.314  1.00  0.67           H  
ATOM    658  N   GLY A  43       0.362  13.682 -20.004  1.00  0.67           N  
ATOM    659  CA  GLY A  43       0.108  14.400 -18.761  1.00  0.67           C  
ATOM    660  C   GLY A  43      -0.476  15.789 -18.990  1.00  0.67           C  
ATOM    661  O   GLY A  43      -0.866  16.143 -20.105  1.00  0.67           O  
ATOM    662  H   GLY A  43       1.231  13.854 -20.483  1.00  0.67           H  
ATOM    663 1HA  GLY A  43      -0.566  13.820 -18.131  1.00  0.67           H  
ATOM    664 2HA  GLY A  43       1.046  14.491 -18.215  1.00  0.67           H  
ATOM    665  N   ASP A  44      -0.548  16.556 -17.905  1.00  0.67           N  
ATOM    666  CA  ASP A  44      -1.099  17.908 -17.891  1.00  0.67           C  
ATOM    667  C   ASP A  44      -0.036  18.992 -17.728  1.00  0.67           C  
ATOM    668  O   ASP A  44      -0.243  20.143 -18.115  1.00  0.67           O  
ATOM    669  CB  ASP A  44      -2.104  18.087 -16.753  1.00  0.67           C  
ATOM    670  CG  ASP A  44      -3.319  17.171 -16.822  1.00  0.67           C  
ATOM    671  OD1 ASP A  44      -3.964  17.113 -17.830  1.00  0.67           O  
ATOM    672  OD2 ASP A  44      -3.629  16.563 -15.810  1.00  0.67           O  
ATOM    673  H   ASP A  44      -0.154  16.180 -17.049  1.00  0.67           H  
ATOM    674  HA  ASP A  44      -1.608  18.079 -18.839  1.00  0.67           H  
ATOM    675 1HB  ASP A  44      -1.593  17.909 -15.805  1.00  0.67           H  
ATOM    676 2HB  ASP A  44      -2.451  19.119 -16.741  1.00  0.67           H  
ATOM    677  N   THR A  45       1.072  18.633 -17.080  1.00  0.66           N  
ATOM    678  CA  THR A  45       2.068  19.609 -16.659  1.00  0.66           C  
ATOM    679  C   THR A  45       3.510  19.227 -17.035  1.00  0.66           C  
ATOM    680  O   THR A  45       3.741  18.346 -17.879  1.00  0.66           O  
ATOM    681  CB  THR A  45       1.908  19.857 -15.116  1.00  0.66           C  
ATOM    682  OG1 THR A  45       2.713  20.951 -14.708  1.00  0.66           O  
ATOM    683  CG2 THR A  45       2.282  18.630 -14.285  1.00  0.66           C  
ATOM    684  H   THR A  45       1.204  17.656 -16.828  1.00  0.66           H  
ATOM    685  HA  THR A  45       1.849  20.552 -17.159  1.00  0.66           H  
ATOM    686  HB  THR A  45       0.866  20.104 -14.910  1.00  0.66           H  
ATOM    687  HG1 THR A  45       2.305  21.793 -14.983  1.00  0.66           H  
ATOM    688 1HG2 THR A  45       2.139  18.851 -13.227  1.00  0.66           H  
ATOM    689 2HG2 THR A  45       1.637  17.816 -14.566  1.00  0.66           H  
ATOM    690 3HG2 THR A  45       3.309  18.357 -14.455  1.00  0.66           H  
ATOM    691  N   ASP A  46       4.458  19.961 -16.444  1.00  0.66           N  
ATOM    692  CA  ASP A  46       5.896  19.860 -16.689  1.00  0.66           C  
ATOM    693  C   ASP A  46       6.663  19.858 -15.380  1.00  0.66           C  
ATOM    694  O   ASP A  46       7.876  20.089 -15.333  1.00  0.66           O  
ATOM    695  CB  ASP A  46       6.334  21.026 -17.561  1.00  0.66           C  
ATOM    696  CG  ASP A  46       6.155  22.399 -16.930  1.00  0.66           C  
ATOM    697  OD1 ASP A  46       5.770  22.492 -15.776  1.00  0.66           O  
ATOM    698  OD2 ASP A  46       6.329  23.385 -17.654  1.00  0.66           O  
ATOM    699  H   ASP A  46       4.121  20.632 -15.772  1.00  0.66           H  
ATOM    700  HA  ASP A  46       6.095  18.932 -17.219  1.00  0.66           H  
ATOM    701 1HB  ASP A  46       7.379  20.890 -17.862  1.00  0.66           H  
ATOM    702 2HB  ASP A  46       5.749  21.017 -18.423  1.00  0.66           H  
ATOM    703  N   GLY A  47       5.927  19.590 -14.313  1.00  0.67           N  
ATOM    704  CA  GLY A  47       6.462  19.578 -12.973  1.00  0.67           C  
ATOM    705  C   GLY A  47       6.168  20.855 -12.194  1.00  0.67           C  
ATOM    706  O   GLY A  47       6.404  20.905 -10.972  1.00  0.67           O  
ATOM    707  H   GLY A  47       4.944  19.406 -14.445  1.00  0.67           H  
ATOM    708 1HA  GLY A  47       6.007  18.763 -12.440  1.00  0.67           H  
ATOM    709 2HA  GLY A  47       7.522  19.381 -13.019  1.00  0.67           H  
ATOM    710  N   THR A  48       5.659  21.885 -12.893  1.00  0.69           N  
ATOM    711  CA  THR A  48       5.273  23.125 -12.235  1.00  0.69           C  
ATOM    712  C   THR A  48       3.754  23.311 -12.284  1.00  0.69           C  
ATOM    713  O   THR A  48       3.149  23.326 -13.360  1.00  0.69           O  
ATOM    714  CB  THR A  48       5.951  24.347 -12.880  1.00  0.69           C  
ATOM    715  OG1 THR A  48       7.387  24.222 -12.779  1.00  0.69           O  
ATOM    716  CG2 THR A  48       5.512  25.628 -12.162  1.00  0.69           C  
ATOM    717  H   THR A  48       5.559  21.828 -13.916  1.00  0.69           H  
ATOM    718  HA  THR A  48       5.565  23.066 -11.200  1.00  0.69           H  
ATOM    719  HB  THR A  48       5.670  24.402 -13.935  1.00  0.69           H  
ATOM    720  HG1 THR A  48       7.697  23.619 -13.469  1.00  0.69           H  
ATOM    721 1HG2 THR A  48       5.993  26.487 -12.621  1.00  0.69           H  
ATOM    722 2HG2 THR A  48       4.433  25.736 -12.232  1.00  0.69           H  
ATOM    723 3HG2 THR A  48       5.799  25.574 -11.126  1.00  0.69           H  
ATOM    724  N   VAL A  49       3.138  23.457 -11.112  1.00  0.70           N  
ATOM    725  CA  VAL A  49       1.689  23.609 -11.055  1.00  0.70           C  
ATOM    726  C   VAL A  49       1.311  24.867 -10.297  1.00  0.70           C  
ATOM    727  O   VAL A  49       1.704  25.058  -9.150  1.00  0.70           O  
ATOM    728  CB  VAL A  49       1.028  22.370 -10.420  1.00  0.70           C  
ATOM    729  CG1 VAL A  49      -0.479  22.572 -10.356  1.00  0.70           C  
ATOM    730  CG2 VAL A  49       1.335  21.138 -11.245  1.00  0.70           C  
ATOM    731  H   VAL A  49       3.706  23.472 -10.262  1.00  0.70           H  
ATOM    732  HA  VAL A  49       1.309  23.699 -12.072  1.00  0.70           H  
ATOM    733  HB  VAL A  49       1.402  22.242  -9.406  1.00  0.70           H  
ATOM    734 1HG1 VAL A  49      -0.938  21.697  -9.906  1.00  0.70           H  
ATOM    735 2HG1 VAL A  49      -0.712  23.450  -9.763  1.00  0.70           H  
ATOM    736 3HG1 VAL A  49      -0.869  22.706 -11.362  1.00  0.70           H  
ATOM    737 1HG2 VAL A  49       0.849  20.279 -10.792  1.00  0.70           H  
ATOM    738 2HG2 VAL A  49       0.951  21.276 -12.258  1.00  0.70           H  
ATOM    739 3HG2 VAL A  49       2.411  20.972 -11.287  1.00  0.70           H  
ATOM    740  N   ASN A  50       0.566  25.743 -10.958  1.00  0.72           N  
ATOM    741  CA  ASN A  50       0.140  27.026 -10.400  1.00  0.72           C  
ATOM    742  C   ASN A  50       1.331  27.839  -9.889  1.00  0.72           C  
ATOM    743  O   ASN A  50       1.240  28.543  -8.885  1.00  0.72           O  
ATOM    744  CB  ASN A  50      -0.877  26.835  -9.287  1.00  0.72           C  
ATOM    745  CG  ASN A  50      -2.139  26.183  -9.767  1.00  0.72           C  
ATOM    746  OD1 ASN A  50      -2.404  26.128 -10.974  1.00  0.72           O  
ATOM    747  ND2 ASN A  50      -2.939  25.717  -8.851  1.00  0.72           N  
ATOM    748  H   ASN A  50       0.279  25.507 -11.898  1.00  0.72           H  
ATOM    749  HA  ASN A  50      -0.328  27.609 -11.196  1.00  0.72           H  
ATOM    750 1HB  ASN A  50      -0.449  26.236  -8.486  1.00  0.72           H  
ATOM    751 2HB  ASN A  50      -1.129  27.806  -8.861  1.00  0.72           H  
ATOM    752 1HD2 ASN A  50      -3.803  25.285  -9.114  1.00  0.72           H  
ATOM    753 2HD2 ASN A  50      -2.696  25.804  -7.885  1.00  0.72           H  
ATOM    754  N   GLY A  51       2.447  27.749 -10.607  1.00  0.73           N  
ATOM    755  CA  GLY A  51       3.665  28.477 -10.284  1.00  0.73           C  
ATOM    756  C   GLY A  51       4.606  27.746  -9.315  1.00  0.73           C  
ATOM    757  O   GLY A  51       5.742  28.183  -9.124  1.00  0.73           O  
ATOM    758  H   GLY A  51       2.441  27.147 -11.416  1.00  0.73           H  
ATOM    759 1HA  GLY A  51       4.202  28.688 -11.208  1.00  0.73           H  
ATOM    760 2HA  GLY A  51       3.394  29.442  -9.858  1.00  0.73           H  
ATOM    761  N   GLU A  52       4.166  26.642  -8.705  1.00  0.73           N  
ATOM    762  CA  GLU A  52       5.033  25.941  -7.759  1.00  0.73           C  
ATOM    763  C   GLU A  52       5.813  24.833  -8.452  1.00  0.73           C  
ATOM    764  O   GLU A  52       5.218  23.916  -9.029  1.00  0.73           O  
ATOM    765  CB  GLU A  52       4.207  25.333  -6.614  1.00  0.73           C  
ATOM    766  CG  GLU A  52       5.041  24.641  -5.512  1.00  0.73           C  
ATOM    767  CD  GLU A  52       4.221  23.931  -4.405  1.00  0.73           C  
ATOM    768  OE1 GLU A  52       3.011  23.795  -4.525  1.00  0.73           O  
ATOM    769  OE2 GLU A  52       4.823  23.544  -3.437  1.00  0.73           O  
ATOM    770  H   GLU A  52       3.226  26.285  -8.875  1.00  0.73           H  
ATOM    771  HA  GLU A  52       5.746  26.652  -7.343  1.00  0.73           H  
ATOM    772 1HB  GLU A  52       3.608  26.114  -6.144  1.00  0.73           H  
ATOM    773 2HB  GLU A  52       3.513  24.595  -7.023  1.00  0.73           H  
ATOM    774 1HG  GLU A  52       5.698  23.918  -5.982  1.00  0.73           H  
ATOM    775 2HG  GLU A  52       5.671  25.393  -5.046  1.00  0.73           H  
ATOM    776  N   THR A  53       7.143  24.895  -8.408  1.00  0.72           N  
ATOM    777  CA  THR A  53       7.909  23.850  -9.080  1.00  0.72           C  
ATOM    778  C   THR A  53       8.270  22.761  -8.102  1.00  0.72           C  
ATOM    779  O   THR A  53       8.944  23.010  -7.102  1.00  0.72           O  
ATOM    780  CB  THR A  53       9.206  24.377  -9.723  1.00  0.72           C  
ATOM    781  OG1 THR A  53       8.893  25.374 -10.711  1.00  0.72           O  
ATOM    782  CG2 THR A  53       9.939  23.212 -10.402  1.00  0.72           C  
ATOM    783  H   THR A  53       7.606  25.658  -7.933  1.00  0.72           H  
ATOM    784  HA  THR A  53       7.304  23.406  -9.863  1.00  0.72           H  
ATOM    785  HB  THR A  53       9.845  24.818  -8.960  1.00  0.72           H  
ATOM    786  HG1 THR A  53       8.340  24.977 -11.415  1.00  0.72           H  
ATOM    787 1HG2 THR A  53      10.854  23.572 -10.865  1.00  0.72           H  
ATOM    788 2HG2 THR A  53      10.186  22.448  -9.665  1.00  0.72           H  
ATOM    789 3HG2 THR A  53       9.292  22.773 -11.168  1.00  0.72           H  
ATOM    790  N   LEU A  54       7.808  21.554  -8.392  1.00  0.71           N  
ATOM    791  CA  LEU A  54       8.069  20.403  -7.552  1.00  0.71           C  
ATOM    792  C   LEU A  54       9.056  19.459  -8.201  1.00  0.71           C  
ATOM    793  O   LEU A  54       9.904  18.877  -7.525  1.00  0.71           O  
ATOM    794  CB  LEU A  54       6.742  19.798  -7.119  1.00  0.71           C  
ATOM    795  CG  LEU A  54       5.992  20.810  -6.209  1.00  0.71           C  
ATOM    796  CD1 LEU A  54       4.688  20.335  -5.828  1.00  0.71           C  
ATOM    797  CD2 LEU A  54       6.827  21.025  -4.967  1.00  0.71           C  
ATOM    798  H   LEU A  54       7.254  21.433  -9.241  1.00  0.71           H  
ATOM    799  HA  LEU A  54       8.542  20.758  -6.640  1.00  0.71           H  
ATOM    800 1HB  LEU A  54       6.132  19.582  -7.998  1.00  0.71           H  
ATOM    801 2HB  LEU A  54       6.920  18.878  -6.565  1.00  0.71           H  
ATOM    802  HG  LEU A  54       5.861  21.748  -6.739  1.00  0.71           H  
ATOM    803 1HD1 LEU A  54       4.203  21.071  -5.185  1.00  0.71           H  
ATOM    804 2HD1 LEU A  54       4.127  20.217  -6.710  1.00  0.71           H  
ATOM    805 3HD1 LEU A  54       4.780  19.396  -5.297  1.00  0.71           H  
ATOM    806 1HD2 LEU A  54       6.331  21.739  -4.315  1.00  0.71           H  
ATOM    807 2HD2 LEU A  54       6.942  20.086  -4.446  1.00  0.71           H  
ATOM    808 3HD2 LEU A  54       7.806  21.411  -5.238  1.00  0.71           H  
ATOM    809  N   PHE A  55       8.994  19.339  -9.517  1.00  0.69           N  
ATOM    810  CA  PHE A  55       9.993  18.516 -10.183  1.00  0.69           C  
ATOM    811  C   PHE A  55      10.164  19.126 -11.554  1.00  0.69           C  
ATOM    812  O   PHE A  55       9.415  20.039 -11.889  1.00  0.69           O  
ATOM    813  CB  PHE A  55       9.608  17.037 -10.233  1.00  0.69           C  
ATOM    814  CG  PHE A  55       8.552  16.583 -11.193  1.00  0.69           C  
ATOM    815  CD1 PHE A  55       8.954  15.989 -12.375  1.00  0.69           C  
ATOM    816  CD2 PHE A  55       7.206  16.709 -10.970  1.00  0.69           C  
ATOM    817  CE1 PHE A  55       8.045  15.509 -13.268  1.00  0.69           C  
ATOM    818  CE2 PHE A  55       6.307  16.229 -11.930  1.00  0.69           C  
ATOM    819  CZ  PHE A  55       6.734  15.630 -13.047  1.00  0.69           C  
ATOM    820  H   PHE A  55       8.260  19.815 -10.043  1.00  0.69           H  
ATOM    821  HA  PHE A  55      10.943  18.601  -9.654  1.00  0.69           H  
ATOM    822 1HB  PHE A  55      10.505  16.461 -10.449  1.00  0.69           H  
ATOM    823 2HB  PHE A  55       9.289  16.728  -9.235  1.00  0.69           H  
ATOM    824  HD1 PHE A  55      10.020  15.874 -12.577  1.00  0.69           H  
ATOM    825  HD2 PHE A  55       6.846  17.181 -10.052  1.00  0.69           H  
ATOM    826  HE1 PHE A  55       8.377  15.016 -14.156  1.00  0.69           H  
ATOM    827  HE2 PHE A  55       5.261  16.323 -11.785  1.00  0.69           H  
ATOM    828  HZ  PHE A  55       6.023  15.247 -13.768  1.00  0.69           H  
ATOM    829  N   THR A  56      11.160  18.701 -12.316  1.00  0.67           N  
ATOM    830  CA  THR A  56      11.295  19.241 -13.663  1.00  0.67           C  
ATOM    831  C   THR A  56      11.258  18.181 -14.748  1.00  0.67           C  
ATOM    832  O   THR A  56      12.074  17.255 -14.750  1.00  0.67           O  
ATOM    833  CB  THR A  56      12.603  20.035 -13.794  1.00  0.67           C  
ATOM    834  OG1 THR A  56      12.593  21.120 -12.862  1.00  0.67           O  
ATOM    835  CG2 THR A  56      12.759  20.578 -15.211  1.00  0.67           C  
ATOM    836  H   THR A  56      11.789  17.981 -11.989  1.00  0.67           H  
ATOM    837  HA  THR A  56      10.459  19.919 -13.851  1.00  0.67           H  
ATOM    838  HB  THR A  56      13.446  19.381 -13.566  1.00  0.67           H  
ATOM    839  HG1 THR A  56      11.886  21.727 -13.107  1.00  0.67           H  
ATOM    840 1HG2 THR A  56      13.690  21.137 -15.288  1.00  0.67           H  
ATOM    841 2HG2 THR A  56      12.775  19.752 -15.921  1.00  0.67           H  
ATOM    842 3HG2 THR A  56      11.920  21.235 -15.442  1.00  0.67           H  
ATOM    843  N   THR A  57      10.336  18.344 -15.691  1.00  0.65           N  
ATOM    844  CA  THR A  57      10.224  17.455 -16.835  1.00  0.65           C  
ATOM    845  C   THR A  57       9.776  18.200 -18.090  1.00  0.65           C  
ATOM    846  O   THR A  57       9.721  19.429 -18.129  1.00  0.65           O  
ATOM    847  CB  THR A  57       9.297  16.255 -16.534  1.00  0.65           C  
ATOM    848  OG1 THR A  57       9.398  15.304 -17.606  1.00  0.65           O  
ATOM    849  CG2 THR A  57       7.852  16.673 -16.373  1.00  0.65           C  
ATOM    850  H   THR A  57       9.657  19.105 -15.602  1.00  0.65           H  
ATOM    851  HA  THR A  57      11.214  17.048 -17.041  1.00  0.65           H  
ATOM    852  HB  THR A  57       9.659  15.786 -15.641  1.00  0.65           H  
ATOM    853  HG1 THR A  57       8.875  15.620 -18.351  1.00  0.65           H  
ATOM    854 1HG2 THR A  57       7.235  15.801 -16.163  1.00  0.65           H  
ATOM    855 2HG2 THR A  57       7.784  17.371 -15.554  1.00  0.65           H  
ATOM    856 3HG2 THR A  57       7.503  17.136 -17.276  1.00  0.65           H  
ATOM    857  N   LYS A  58       9.509  17.437 -19.136  1.00  0.63           N  
ATOM    858  CA  LYS A  58       9.067  17.986 -20.402  1.00  0.63           C  
ATOM    859  C   LYS A  58       7.573  18.246 -20.338  1.00  0.63           C  
ATOM    860  O   LYS A  58       6.838  17.522 -19.654  1.00  0.63           O  
ATOM    861  CB  LYS A  58       9.407  17.041 -21.544  1.00  0.63           C  
ATOM    862  CG  LYS A  58      10.887  16.871 -21.817  1.00  0.63           C  
ATOM    863  CD  LYS A  58      11.118  15.918 -22.987  1.00  0.63           C  
ATOM    864  CE  LYS A  58      12.606  15.730 -23.266  1.00  0.63           C  
ATOM    865  NZ  LYS A  58      12.846  14.788 -24.395  1.00  0.63           N  
ATOM    866  H   LYS A  58       9.592  16.442 -19.001  1.00  0.63           H  
ATOM    867  HA  LYS A  58       9.569  18.941 -20.570  1.00  0.63           H  
ATOM    868 1HB  LYS A  58       9.045  16.059 -21.297  1.00  0.63           H  
ATOM    869 2HB  LYS A  58       8.908  17.364 -22.459  1.00  0.63           H  
ATOM    870 1HG  LYS A  58      11.328  17.840 -22.052  1.00  0.63           H  
ATOM    871 2HG  LYS A  58      11.379  16.472 -20.930  1.00  0.63           H  
ATOM    872 1HD  LYS A  58      10.671  14.947 -22.759  1.00  0.63           H  
ATOM    873 2HD  LYS A  58      10.638  16.316 -23.880  1.00  0.63           H  
ATOM    874 1HE  LYS A  58      13.048  16.695 -23.511  1.00  0.63           H  
ATOM    875 2HE  LYS A  58      13.090  15.337 -22.372  1.00  0.63           H  
ATOM    876 1HZ  LYS A  58      13.840  14.690 -24.547  1.00  0.63           H  
ATOM    877 2HZ  LYS A  58      12.449  13.886 -24.171  1.00  0.63           H  
ATOM    878 3HZ  LYS A  58      12.412  15.148 -25.232  1.00  0.63           H  
ATOM    879  N   LYS A  59       7.117  19.259 -21.052  1.00  0.60           N  
ATOM    880  CA  LYS A  59       5.698  19.548 -21.038  1.00  0.60           C  
ATOM    881  C   LYS A  59       4.915  18.392 -21.590  1.00  0.60           C  
ATOM    882  O   LYS A  59       5.267  17.839 -22.629  1.00  0.60           O  
ATOM    883  CB  LYS A  59       5.406  20.821 -21.837  1.00  0.60           C  
ATOM    884  CG  LYS A  59       5.999  22.096 -21.199  1.00  0.60           C  
ATOM    885  CD  LYS A  59       5.679  23.350 -21.971  1.00  0.60           C  
ATOM    886  CE  LYS A  59       6.392  24.570 -21.358  1.00  0.60           C  
ATOM    887  NZ  LYS A  59       5.944  24.866 -19.942  1.00  0.60           N  
ATOM    888  H   LYS A  59       7.750  19.830 -21.595  1.00  0.60           H  
ATOM    889  HA  LYS A  59       5.369  19.676 -20.016  1.00  0.60           H  
ATOM    890 1HB  LYS A  59       5.806  20.722 -22.846  1.00  0.60           H  
ATOM    891 2HB  LYS A  59       4.326  20.956 -21.921  1.00  0.60           H  
ATOM    892 1HG  LYS A  59       5.573  22.235 -20.217  1.00  0.60           H  
ATOM    893 2HG  LYS A  59       7.079  21.996 -21.094  1.00  0.60           H  
ATOM    894 1HD  LYS A  59       5.994  23.233 -23.009  1.00  0.60           H  
ATOM    895 2HD  LYS A  59       4.604  23.523 -21.951  1.00  0.60           H  
ATOM    896 1HE  LYS A  59       7.466  24.393 -21.358  1.00  0.60           H  
ATOM    897 2HE  LYS A  59       6.178  25.440 -21.979  1.00  0.60           H  
ATOM    898 1HZ  LYS A  59       6.432  25.674 -19.597  1.00  0.60           H  
ATOM    899 2HZ  LYS A  59       4.958  25.046 -19.924  1.00  0.60           H  
ATOM    900 3HZ  LYS A  59       6.140  24.087 -19.293  1.00  0.60           H  
ATOM    901  N   GLY A  60       3.825  18.058 -20.909  1.00  0.58           N  
ATOM    902  CA  GLY A  60       2.948  16.995 -21.355  1.00  0.58           C  
ATOM    903  C   GLY A  60       3.304  15.649 -20.749  1.00  0.58           C  
ATOM    904  O   GLY A  60       2.654  14.659 -21.054  1.00  0.58           O  
ATOM    905  H   GLY A  60       3.624  18.512 -20.018  1.00  0.58           H  
ATOM    906 1HA  GLY A  60       1.920  17.246 -21.088  1.00  0.58           H  
ATOM    907 2HA  GLY A  60       2.981  16.933 -22.440  1.00  0.58           H  
ATOM    908  N   TYR A  61       4.346  15.588 -19.925  1.00  0.57           N  
ATOM    909  CA  TYR A  61       4.708  14.326 -19.292  1.00  0.57           C  
ATOM    910  C   TYR A  61       4.367  14.278 -17.805  1.00  0.57           C  
ATOM    911  O   TYR A  61       4.389  13.212 -17.194  1.00  0.57           O  
ATOM    912  CB  TYR A  61       6.180  14.059 -19.526  1.00  0.57           C  
ATOM    913  CG  TYR A  61       6.504  13.788 -20.979  1.00  0.57           C  
ATOM    914  CD1 TYR A  61       6.698  14.831 -21.849  1.00  0.57           C  
ATOM    915  CD2 TYR A  61       6.658  12.483 -21.424  1.00  0.57           C  
ATOM    916  CE1 TYR A  61       7.029  14.594 -23.156  1.00  0.57           C  
ATOM    917  CE2 TYR A  61       7.001  12.237 -22.732  1.00  0.57           C  
ATOM    918  CZ  TYR A  61       7.186  13.289 -23.599  1.00  0.57           C  
ATOM    919  OH  TYR A  61       7.520  13.054 -24.911  1.00  0.57           O  
ATOM    920  H   TYR A  61       4.915  16.420 -19.742  1.00  0.57           H  
ATOM    921  HA  TYR A  61       4.147  13.525 -19.775  1.00  0.57           H  
ATOM    922 1HB  TYR A  61       6.765  14.920 -19.197  1.00  0.57           H  
ATOM    923 2HB  TYR A  61       6.497  13.196 -18.935  1.00  0.57           H  
ATOM    924  HD1 TYR A  61       6.580  15.850 -21.502  1.00  0.57           H  
ATOM    925  HD2 TYR A  61       6.514  11.652 -20.738  1.00  0.57           H  
ATOM    926  HE1 TYR A  61       7.172  15.431 -23.839  1.00  0.57           H  
ATOM    927  HE2 TYR A  61       7.124  11.209 -23.079  1.00  0.57           H  
ATOM    928  HH  TYR A  61       7.397  13.864 -25.421  1.00  0.57           H  
ATOM    929  N   GLY A  62       4.067  15.420 -17.187  1.00  0.57           N  
ATOM    930  CA  GLY A  62       3.800  15.387 -15.753  1.00  0.57           C  
ATOM    931  C   GLY A  62       2.315  15.249 -15.418  1.00  0.57           C  
ATOM    932  O   GLY A  62       1.453  15.845 -16.084  1.00  0.57           O  
ATOM    933  H   GLY A  62       4.031  16.313 -17.677  1.00  0.57           H  
ATOM    934 1HA  GLY A  62       4.347  14.557 -15.302  1.00  0.57           H  
ATOM    935 2HA  GLY A  62       4.193  16.296 -15.302  1.00  0.57           H  
ATOM    936  N   LYS A  63       2.028  14.578 -14.300  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.658  14.468 -13.799  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.603  14.475 -12.264  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.374  13.781 -11.592  1.00  0.58           O  
ATOM    940  CB  LYS A  63       0.006  13.198 -14.344  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -1.448  12.974 -13.999  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -2.361  13.832 -14.826  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.828  13.529 -14.530  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -4.734  14.440 -15.282  1.00  0.58           N  
ATOM    945  H   LYS A  63       2.778  14.063 -13.838  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.090  15.329 -14.150  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.085  13.193 -15.434  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       0.563  12.329 -13.981  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -1.697  11.927 -14.153  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.620  13.227 -12.967  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -2.172  14.882 -14.597  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -2.172  13.675 -15.888  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -4.043  12.500 -14.812  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -4.011  13.648 -13.459  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -5.692  14.238 -15.080  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -4.529  15.417 -15.015  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -4.573  14.357 -16.274  1.00  0.58           H  
ATOM    958  N   LEU A  64      -0.310  15.287 -11.723  1.00  0.59           N  
ATOM    959  CA  LEU A  64      -0.566  15.369 -10.281  1.00  0.59           C  
ATOM    960  C   LEU A  64      -1.750  14.494  -9.887  1.00  0.59           C  
ATOM    961  O   LEU A  64      -2.886  14.746 -10.297  1.00  0.59           O  
ATOM    962  CB  LEU A  64      -0.814  16.834  -9.892  1.00  0.59           C  
ATOM    963  CG  LEU A  64      -1.263  17.114  -8.486  1.00  0.59           C  
ATOM    964  CD1 LEU A  64      -0.282  16.641  -7.570  1.00  0.59           C  
ATOM    965  CD2 LEU A  64      -1.454  18.623  -8.300  1.00  0.59           C  
ATOM    966  H   LEU A  64      -0.878  15.849 -12.340  1.00  0.59           H  
ATOM    967  HA  LEU A  64       0.315  15.010  -9.747  1.00  0.59           H  
ATOM    968 1HB  LEU A  64       0.098  17.388 -10.059  1.00  0.59           H  
ATOM    969 2HB  LEU A  64      -1.577  17.238 -10.557  1.00  0.59           H  
ATOM    970  HG  LEU A  64      -2.200  16.603  -8.290  1.00  0.59           H  
ATOM    971 1HD1 LEU A  64      -0.624  16.888  -6.594  1.00  0.59           H  
ATOM    972 2HD1 LEU A  64      -0.144  15.565  -7.681  1.00  0.59           H  
ATOM    973 3HD1 LEU A  64       0.603  17.117  -7.751  1.00  0.59           H  
ATOM    974 1HD2 LEU A  64      -1.779  18.825  -7.273  1.00  0.59           H  
ATOM    975 2HD2 LEU A  64      -0.515  19.137  -8.488  1.00  0.59           H  
ATOM    976 3HD2 LEU A  64      -2.209  18.984  -8.996  1.00  0.59           H  
ATOM    977  N   LEU A  65      -1.452  13.449  -9.117  1.00  0.60           N  
ATOM    978  CA  LEU A  65      -2.409  12.426  -8.710  1.00  0.60           C  
ATOM    979  C   LEU A  65      -2.491  12.266  -7.200  1.00  0.60           C  
ATOM    980  O   LEU A  65      -1.528  12.530  -6.482  1.00  0.60           O  
ATOM    981  CB  LEU A  65      -1.956  11.110  -9.316  1.00  0.60           C  
ATOM    982  CG  LEU A  65      -1.851  11.099 -10.827  1.00  0.60           C  
ATOM    983  CD1 LEU A  65      -1.166   9.882 -11.281  1.00  0.60           C  
ATOM    984  CD2 LEU A  65      -3.250  11.136 -11.402  1.00  0.60           C  
ATOM    985  H   LEU A  65      -0.482  13.322  -8.821  1.00  0.60           H  
ATOM    986  HA  LEU A  65      -3.397  12.692  -9.086  1.00  0.60           H  
ATOM    987 1HB  LEU A  65      -0.974  10.863  -8.906  1.00  0.60           H  
ATOM    988 2HB  LEU A  65      -2.658  10.334  -9.018  1.00  0.60           H  
ATOM    989  HG  LEU A  65      -1.271  11.947 -11.157  1.00  0.60           H  
ATOM    990 1HD1 LEU A  65      -1.102   9.892 -12.366  1.00  0.60           H  
ATOM    991 2HD1 LEU A  65      -0.164   9.846 -10.859  1.00  0.60           H  
ATOM    992 3HD1 LEU A  65      -1.734   9.029 -10.956  1.00  0.60           H  
ATOM    993 1HD2 LEU A  65      -3.209  11.119 -12.482  1.00  0.60           H  
ATOM    994 2HD2 LEU A  65      -3.807  10.263 -11.050  1.00  0.60           H  
ATOM    995 3HD2 LEU A  65      -3.759  12.046 -11.070  1.00  0.60           H  
ATOM    996  N   LYS A  66      -3.622  11.810  -6.687  1.00  0.61           N  
ATOM    997  CA  LYS A  66      -3.669  11.527  -5.257  1.00  0.61           C  
ATOM    998  C   LYS A  66      -2.973  10.189  -5.054  1.00  0.61           C  
ATOM    999  O   LYS A  66      -2.944   9.369  -5.967  1.00  0.61           O  
ATOM   1000  CB  LYS A  66      -5.099  11.455  -4.738  1.00  0.61           C  
ATOM   1001  CG  LYS A  66      -5.889  12.717  -4.766  1.00  0.61           C  
ATOM   1002  CD  LYS A  66      -7.259  12.427  -4.211  1.00  0.61           C  
ATOM   1003  CE  LYS A  66      -8.156  13.627  -4.172  1.00  0.61           C  
ATOM   1004  NZ  LYS A  66      -9.506  13.245  -3.662  1.00  0.61           N  
ATOM   1005  H   LYS A  66      -4.437  11.618  -7.282  1.00  0.61           H  
ATOM   1006  HA  LYS A  66      -3.124  12.297  -4.707  1.00  0.61           H  
ATOM   1007 1HB  LYS A  66      -5.650  10.743  -5.343  1.00  0.61           H  
ATOM   1008 2HB  LYS A  66      -5.095  11.087  -3.715  1.00  0.61           H  
ATOM   1009 1HG  LYS A  66      -5.394  13.490  -4.173  1.00  0.61           H  
ATOM   1010 2HG  LYS A  66      -5.987  13.056  -5.796  1.00  0.61           H  
ATOM   1011 1HD  LYS A  66      -7.733  11.663  -4.835  1.00  0.61           H  
ATOM   1012 2HD  LYS A  66      -7.165  12.022  -3.202  1.00  0.61           H  
ATOM   1013 1HE  LYS A  66      -7.724  14.383  -3.516  1.00  0.61           H  
ATOM   1014 2HE  LYS A  66      -8.255  14.042  -5.174  1.00  0.61           H  
ATOM   1015 1HZ  LYS A  66     -10.108  14.053  -3.635  1.00  0.61           H  
ATOM   1016 2HZ  LYS A  66      -9.908  12.543  -4.275  1.00  0.61           H  
ATOM   1017 3HZ  LYS A  66      -9.415  12.857  -2.732  1.00  0.61           H  
ATOM   1018  N   LYS A  67      -2.462   9.906  -3.860  1.00  0.62           N  
ATOM   1019  CA  LYS A  67      -1.820   8.599  -3.670  1.00  0.62           C  
ATOM   1020  C   LYS A  67      -2.772   7.437  -3.977  1.00  0.62           C  
ATOM   1021  O   LYS A  67      -2.363   6.414  -4.526  1.00  0.62           O  
ATOM   1022  CB  LYS A  67      -1.312   8.434  -2.232  1.00  0.62           C  
ATOM   1023  CG  LYS A  67      -0.089   9.246  -1.842  1.00  0.62           C  
ATOM   1024  CD  LYS A  67       0.288   8.988  -0.393  1.00  0.62           C  
ATOM   1025  CE  LYS A  67       1.569   9.688  -0.017  1.00  0.62           C  
ATOM   1026  NZ  LYS A  67       1.899   9.494   1.415  1.00  0.62           N  
ATOM   1027  H   LYS A  67      -2.491  10.587  -3.111  1.00  0.62           H  
ATOM   1028  HA  LYS A  67      -0.975   8.529  -4.356  1.00  0.62           H  
ATOM   1029 1HB  LYS A  67      -2.110   8.696  -1.539  1.00  0.62           H  
ATOM   1030 2HB  LYS A  67      -1.071   7.383  -2.061  1.00  0.62           H  
ATOM   1031 1HG  LYS A  67       0.750   8.956  -2.449  1.00  0.62           H  
ATOM   1032 2HG  LYS A  67      -0.283  10.312  -1.986  1.00  0.62           H  
ATOM   1033 1HD  LYS A  67      -0.507   9.353   0.265  1.00  0.62           H  
ATOM   1034 2HD  LYS A  67       0.409   7.917  -0.231  1.00  0.62           H  
ATOM   1035 1HE  LYS A  67       2.375   9.286  -0.621  1.00  0.62           H  
ATOM   1036 2HE  LYS A  67       1.475  10.747  -0.219  1.00  0.62           H  
ATOM   1037 1HZ  LYS A  67       2.756   9.974   1.639  1.00  0.62           H  
ATOM   1038 2HZ  LYS A  67       1.135   9.887   1.995  1.00  0.62           H  
ATOM   1039 3HZ  LYS A  67       1.999   8.518   1.617  1.00  0.62           H  
ATOM   1040  N   GLU A  68      -4.052   7.616  -3.662  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.079   6.598  -3.876  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.280   6.233  -5.355  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.873   5.189  -5.661  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.413   7.049  -3.257  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.103   8.227  -3.952  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -8.352   8.724  -3.218  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.683   8.161  -2.203  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -8.981   9.654  -3.692  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -4.319   8.491  -3.239  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -4.760   5.695  -3.356  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.111   6.213  -3.257  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -6.247   7.334  -2.219  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -6.396   9.030  -4.015  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.373   7.936  -4.966  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.825   7.100  -6.273  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -4.977   6.898  -7.708  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -3.781   6.180  -8.339  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -3.764   5.974  -9.556  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -5.154   8.245  -8.422  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -6.398   9.022  -8.037  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -6.526  10.351  -8.762  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -7.266  10.405  -9.714  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -5.878  11.308  -8.374  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -4.309   7.924  -5.973  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -5.867   6.298  -7.877  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -4.299   8.875  -8.195  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -5.166   8.087  -9.501  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -7.274   8.413  -8.258  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -6.377   9.197  -6.966  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -2.756   5.869  -7.542  1.00  0.70           N  
ATOM   1071  CA  VAL A  70      -1.531   5.286  -8.087  1.00  0.70           C  
ATOM   1072  C   VAL A  70      -1.140   3.935  -7.449  1.00  0.70           C  
ATOM   1073  O   VAL A  70      -1.164   3.781  -6.227  1.00  0.70           O  
ATOM   1074  CB  VAL A  70      -0.399   6.317  -7.913  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70       0.865   5.789  -8.407  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70      -0.732   7.595  -8.654  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -2.806   6.055  -6.536  1.00  0.70           H  
ATOM   1078  HA  VAL A  70      -1.676   5.117  -9.155  1.00  0.70           H  
ATOM   1079  HB  VAL A  70      -0.290   6.537  -6.866  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70       1.652   6.528  -8.264  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70       1.119   4.879  -7.864  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70       0.742   5.574  -9.468  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70       0.072   8.318  -8.516  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70      -0.838   7.357  -9.707  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70      -1.660   8.021  -8.274  1.00  0.70           H  
ATOM   1086  N   GLU A  71      -0.795   2.945  -8.290  1.00  0.82           N  
ATOM   1087  CA  GLU A  71      -0.382   1.622  -7.803  1.00  0.82           C  
ATOM   1088  C   GLU A  71       1.070   1.328  -8.164  1.00  0.82           C  
ATOM   1089  O   GLU A  71       1.561   1.754  -9.207  1.00  0.82           O  
ATOM   1090  CB  GLU A  71      -1.266   0.509  -8.392  1.00  0.82           C  
ATOM   1091  CG  GLU A  71      -2.715   0.574  -8.004  1.00  0.82           C  
ATOM   1092  CD  GLU A  71      -3.550  -0.591  -8.529  1.00  0.82           C  
ATOM   1093  OE1 GLU A  71      -3.702  -0.713  -9.721  1.00  0.82           O  
ATOM   1094  OE2 GLU A  71      -4.045  -1.341  -7.720  1.00  0.82           O  
ATOM   1095  H   GLU A  71      -0.813   3.120  -9.295  1.00  0.82           H  
ATOM   1096  HA  GLU A  71      -0.470   1.604  -6.717  1.00  0.82           H  
ATOM   1097 1HB  GLU A  71      -1.213   0.552  -9.483  1.00  0.82           H  
ATOM   1098 2HB  GLU A  71      -0.877  -0.462  -8.086  1.00  0.82           H  
ATOM   1099 1HG  GLU A  71      -2.795   0.617  -6.918  1.00  0.82           H  
ATOM   1100 2HG  GLU A  71      -3.107   1.497  -8.410  1.00  0.82           H  
ATOM   1101  N   VAL A  72       1.766   0.581  -7.316  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       3.167   0.262  -7.595  1.00  1.04           C  
ATOM   1103  C   VAL A  72       3.362  -0.953  -8.486  1.00  1.04           C  
ATOM   1104  O   VAL A  72       2.819  -2.023  -8.214  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       3.930   0.032  -6.285  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       5.357  -0.370  -6.582  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       3.895   1.285  -5.472  1.00  1.04           C  
ATOM   1108  H   VAL A  72       1.330   0.240  -6.471  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       3.616   1.113  -8.100  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       3.462  -0.778  -5.728  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       5.890  -0.530  -5.646  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       5.366  -1.291  -7.161  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       5.848   0.422  -7.150  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       4.429   1.138  -4.529  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       4.371   2.090  -6.033  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       2.861   1.545  -5.262  1.00  1.04           H  
ATOM   1117  N   GLU A  73       4.153  -0.773  -9.545  1.00  1.40           N  
ATOM   1118  CA  GLU A  73       4.492  -1.845 -10.477  1.00  1.40           C  
ATOM   1119  C   GLU A  73       5.901  -2.370 -10.186  1.00  1.40           C  
ATOM   1120  O   GLU A  73       6.138  -3.578 -10.229  1.00  1.40           O  
ATOM   1121  CB  GLU A  73       4.392  -1.342 -11.913  1.00  1.40           C  
ATOM   1122  CG  GLU A  73       2.998  -0.928 -12.350  1.00  1.40           C  
ATOM   1123  CD  GLU A  73       2.053  -2.101 -12.649  1.00  1.40           C  
ATOM   1124  OE1 GLU A  73       2.397  -2.922 -13.472  1.00  1.40           O  
ATOM   1125  OE2 GLU A  73       0.993  -2.162 -12.077  1.00  1.40           O  
ATOM   1126  H   GLU A  73       4.563   0.146  -9.697  1.00  1.40           H  
ATOM   1127  HA  GLU A  73       3.786  -2.663 -10.341  1.00  1.40           H  
ATOM   1128 1HB  GLU A  73       5.054  -0.485 -12.045  1.00  1.40           H  
ATOM   1129 2HB  GLU A  73       4.725  -2.122 -12.588  1.00  1.40           H  
ATOM   1130 1HG  GLU A  73       2.555  -0.309 -11.566  1.00  1.40           H  
ATOM   1131 2HG  GLU A  73       3.101  -0.311 -13.243  1.00  1.40           H  
ATOM   1132  N   ALA A  74       6.812  -1.440  -9.867  1.00  1.92           N  
ATOM   1133  CA  ALA A  74       8.217  -1.718  -9.568  1.00  1.92           C  
ATOM   1134  C   ALA A  74       8.880  -2.601 -10.621  1.00  1.92           C  
ATOM   1135  O   ALA A  74       9.194  -2.141 -11.721  1.00  1.92           O  
ATOM   1136  OXT ALA A  74       9.397  -3.651 -10.251  1.00  1.92           O  
ATOM   1137  CB  ALA A  74       8.331  -2.378  -8.202  1.00  1.92           C  
ATOM   1138  H   ALA A  74       6.505  -0.469  -9.850  1.00  1.92           H  
ATOM   1139  HA  ALA A  74       8.747  -0.767  -9.547  1.00  1.92           H  
ATOM   1140 1HB  ALA A  74       9.381  -2.549  -7.967  1.00  1.92           H  
ATOM   1141 2HB  ALA A  74       7.894  -1.728  -7.448  1.00  1.92           H  
ATOM   1142 3HB  ALA A  74       7.803  -3.332  -8.208  1.00  1.92           H  
TER    1143
ENDMDL

REMARK ID 641660 MODEL 2 1txq-PLE-1
PFRMAT TS
TARGET 1txq-PLE-1
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   ALA A   1      -0.723   0.366  -1.394  1.00  1.40           N  
ATOM      2  CA  ALA A   1       0.693   0.539  -1.687  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.079   1.998  -1.557  1.00  1.40           C  
ATOM      4  O   ALA A   1       0.748   2.812  -2.416  1.00  1.40           O  
ATOM      5  CB  ALA A   1       1.012   0.041  -3.087  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -0.945  -0.619  -1.358  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.932   0.792  -0.502  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -1.274   0.811  -2.114  1.00  1.40           H  
ATOM      9  HA  ALA A   1       1.267  -0.035  -0.959  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.076   0.165  -3.270  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       0.749  -1.013  -3.171  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       0.445   0.618  -3.817  1.00  1.40           H  
ATOM     13  N   GLU A   2       1.754   2.341  -0.469  1.00  1.14           N  
ATOM     14  CA  GLU A   2       2.166   3.725  -0.251  1.00  1.14           C  
ATOM     15  C   GLU A   2       3.049   4.201  -1.396  1.00  1.14           C  
ATOM     16  O   GLU A   2       3.977   3.496  -1.800  1.00  1.14           O  
ATOM     17  CB  GLU A   2       2.902   3.862   1.090  1.00  1.14           C  
ATOM     18  CG  GLU A   2       3.301   5.292   1.465  1.00  1.14           C  
ATOM     19  CD  GLU A   2       3.937   5.386   2.834  1.00  1.14           C  
ATOM     20  OE1 GLU A   2       3.971   4.400   3.521  1.00  1.14           O  
ATOM     21  OE2 GLU A   2       4.428   6.449   3.188  1.00  1.14           O  
ATOM     22  H   GLU A   2       2.007   1.644   0.218  1.00  1.14           H  
ATOM     23  HA  GLU A   2       1.276   4.355  -0.227  1.00  1.14           H  
ATOM     24 1HB  GLU A   2       2.274   3.470   1.890  1.00  1.14           H  
ATOM     25 2HB  GLU A   2       3.811   3.262   1.064  1.00  1.14           H  
ATOM     26 1HG  GLU A   2       4.009   5.666   0.725  1.00  1.14           H  
ATOM     27 2HG  GLU A   2       2.418   5.926   1.432  1.00  1.14           H  
ATOM     28  N   LEU A   3       2.760   5.388  -1.918  1.00  0.92           N  
ATOM     29  CA  LEU A   3       3.558   5.930  -3.003  1.00  0.92           C  
ATOM     30  C   LEU A   3       4.503   7.008  -2.498  1.00  0.92           C  
ATOM     31  O   LEU A   3       4.093   7.922  -1.780  1.00  0.92           O  
ATOM     32  CB  LEU A   3       2.635   6.496  -4.078  1.00  0.92           C  
ATOM     33  CG  LEU A   3       1.625   5.472  -4.668  1.00  0.92           C  
ATOM     34  CD1 LEU A   3       0.742   6.122  -5.677  1.00  0.92           C  
ATOM     35  CD2 LEU A   3       2.368   4.351  -5.285  1.00  0.92           C  
ATOM     36  H   LEU A   3       1.979   5.909  -1.555  1.00  0.92           H  
ATOM     37  HA  LEU A   3       4.153   5.127  -3.437  1.00  0.92           H  
ATOM     38 1HB  LEU A   3       2.068   7.324  -3.654  1.00  0.92           H  
ATOM     39 2HB  LEU A   3       3.247   6.881  -4.896  1.00  0.92           H  
ATOM     40  HG  LEU A   3       0.992   5.088  -3.866  1.00  0.92           H  
ATOM     41 1HD1 LEU A   3       0.035   5.378  -6.054  1.00  0.92           H  
ATOM     42 2HD1 LEU A   3       0.198   6.918  -5.216  1.00  0.92           H  
ATOM     43 3HD1 LEU A   3       1.342   6.509  -6.498  1.00  0.92           H  
ATOM     44 1HD2 LEU A   3       1.659   3.618  -5.685  1.00  0.92           H  
ATOM     45 2HD2 LEU A   3       2.998   4.720  -6.084  1.00  0.92           H  
ATOM     46 3HD2 LEU A   3       2.977   3.899  -4.514  1.00  0.92           H  
ATOM     47  N   LYS A   4       5.764   6.891  -2.897  1.00  0.77           N  
ATOM     48  CA  LYS A   4       6.817   7.818  -2.510  1.00  0.77           C  
ATOM     49  C   LYS A   4       7.616   8.253  -3.725  1.00  0.77           C  
ATOM     50  O   LYS A   4       7.722   7.512  -4.706  1.00  0.77           O  
ATOM     51  CB  LYS A   4       7.758   7.182  -1.474  1.00  0.77           C  
ATOM     52  CG  LYS A   4       7.110   6.846  -0.124  1.00  0.77           C  
ATOM     53  CD  LYS A   4       8.145   6.314   0.860  1.00  0.77           C  
ATOM     54  CE  LYS A   4       7.512   5.912   2.188  1.00  0.77           C  
ATOM     55  NZ  LYS A   4       6.924   7.079   2.906  1.00  0.77           N  
ATOM     56  H   LYS A   4       6.003   6.107  -3.485  1.00  0.77           H  
ATOM     57  HA  LYS A   4       6.361   8.707  -2.072  1.00  0.77           H  
ATOM     58 1HB  LYS A   4       8.170   6.259  -1.883  1.00  0.77           H  
ATOM     59 2HB  LYS A   4       8.596   7.855  -1.287  1.00  0.77           H  
ATOM     60 1HG  LYS A   4       6.636   7.737   0.293  1.00  0.77           H  
ATOM     61 2HG  LYS A   4       6.340   6.084  -0.263  1.00  0.77           H  
ATOM     62 1HD  LYS A   4       8.644   5.445   0.430  1.00  0.77           H  
ATOM     63 2HD  LYS A   4       8.893   7.083   1.048  1.00  0.77           H  
ATOM     64 1HE  LYS A   4       6.729   5.179   2.004  1.00  0.77           H  
ATOM     65 2HE  LYS A   4       8.274   5.460   2.821  1.00  0.77           H  
ATOM     66 1HZ  LYS A   4       6.516   6.769   3.790  1.00  0.77           H  
ATOM     67 2HZ  LYS A   4       7.639   7.758   3.093  1.00  0.77           H  
ATOM     68 3HZ  LYS A   4       6.195   7.506   2.338  1.00  0.77           H  
ATOM     69  N   VAL A   5       8.193   9.436  -3.644  1.00  0.68           N  
ATOM     70  CA  VAL A   5       8.998   9.948  -4.734  1.00  0.68           C  
ATOM     71  C   VAL A   5      10.198   9.049  -4.993  1.00  0.68           C  
ATOM     72  O   VAL A   5      10.903   8.643  -4.067  1.00  0.68           O  
ATOM     73  CB  VAL A   5       9.424  11.391  -4.431  1.00  0.68           C  
ATOM     74  CG1 VAL A   5      10.382  11.885  -5.485  1.00  0.68           C  
ATOM     75  CG2 VAL A   5       8.174  12.252  -4.392  1.00  0.68           C  
ATOM     76  H   VAL A   5       8.067   9.996  -2.813  1.00  0.68           H  
ATOM     77  HA  VAL A   5       8.392   9.964  -5.634  1.00  0.68           H  
ATOM     78  HB  VAL A   5       9.936  11.433  -3.472  1.00  0.68           H  
ATOM     79 1HG1 VAL A   5      10.667  12.913  -5.266  1.00  0.68           H  
ATOM     80 2HG1 VAL A   5      11.272  11.260  -5.500  1.00  0.68           H  
ATOM     81 3HG1 VAL A   5       9.900  11.846  -6.449  1.00  0.68           H  
ATOM     82 1HG2 VAL A   5       8.446  13.285  -4.183  1.00  0.68           H  
ATOM     83 2HG2 VAL A   5       7.680  12.194  -5.349  1.00  0.68           H  
ATOM     84 3HG2 VAL A   5       7.505  11.888  -3.616  1.00  0.68           H  
ATOM     85  N   GLY A   6      10.386   8.716  -6.268  1.00  0.63           N  
ATOM     86  CA  GLY A   6      11.429   7.837  -6.766  1.00  0.63           C  
ATOM     87  C   GLY A   6      10.919   6.416  -7.013  1.00  0.63           C  
ATOM     88  O   GLY A   6      11.597   5.615  -7.661  1.00  0.63           O  
ATOM     89  H   GLY A   6       9.755   9.110  -6.954  1.00  0.63           H  
ATOM     90 1HA  GLY A   6      11.825   8.248  -7.693  1.00  0.63           H  
ATOM     91 2HA  GLY A   6      12.249   7.813  -6.051  1.00  0.63           H  
ATOM     92  N   SER A   7       9.733   6.088  -6.502  1.00  0.62           N  
ATOM     93  CA  SER A   7       9.187   4.752  -6.701  1.00  0.62           C  
ATOM     94  C   SER A   7       8.827   4.487  -8.164  1.00  0.62           C  
ATOM     95  O   SER A   7       8.279   5.353  -8.855  1.00  0.62           O  
ATOM     96  CB  SER A   7       7.957   4.550  -5.838  1.00  0.62           C  
ATOM     97  OG  SER A   7       7.415   3.270  -6.027  1.00  0.62           O  
ATOM     98  H   SER A   7       9.192   6.763  -5.957  1.00  0.62           H  
ATOM     99  HA  SER A   7       9.943   4.026  -6.401  1.00  0.62           H  
ATOM    100 1HB  SER A   7       8.207   4.701  -4.788  1.00  0.62           H  
ATOM    101 2HB  SER A   7       7.212   5.301  -6.108  1.00  0.62           H  
ATOM    102  HG  SER A   7       7.495   3.078  -6.976  1.00  0.62           H  
ATOM    103  N   ARG A   8       9.097   3.268  -8.628  1.00  0.62           N  
ATOM    104  CA  ARG A   8       8.681   2.864  -9.972  1.00  0.62           C  
ATOM    105  C   ARG A   8       7.269   2.340  -9.877  1.00  0.62           C  
ATOM    106  O   ARG A   8       6.968   1.511  -9.010  1.00  0.62           O  
ATOM    107  CB  ARG A   8       9.591   1.802 -10.554  1.00  0.62           C  
ATOM    108  CG  ARG A   8       9.240   1.299 -11.973  1.00  0.62           C  
ATOM    109  CD  ARG A   8      10.252   0.276 -12.411  1.00  0.62           C  
ATOM    110  NE  ARG A   8       9.962  -0.363 -13.705  1.00  0.62           N  
ATOM    111  CZ  ARG A   8      10.764  -1.283 -14.279  1.00  0.62           C  
ATOM    112  NH1 ARG A   8      11.889  -1.650 -13.698  1.00  0.62           N  
ATOM    113  NH2 ARG A   8      10.405  -1.811 -15.427  1.00  0.62           N  
ATOM    114  H   ARG A   8       9.581   2.605  -8.035  1.00  0.62           H  
ATOM    115  HA  ARG A   8       8.690   3.734 -10.631  1.00  0.62           H  
ATOM    116 1HB  ARG A   8      10.610   2.185 -10.588  1.00  0.62           H  
ATOM    117 2HB  ARG A   8       9.589   0.930  -9.895  1.00  0.62           H  
ATOM    118 1HG  ARG A   8       8.249   0.839 -11.974  1.00  0.62           H  
ATOM    119 2HG  ARG A   8       9.251   2.138 -12.675  1.00  0.62           H  
ATOM    120 1HD  ARG A   8      11.227   0.756 -12.485  1.00  0.62           H  
ATOM    121 2HD  ARG A   8      10.298  -0.509 -11.655  1.00  0.62           H  
ATOM    122  HE  ARG A   8       9.097  -0.136 -14.224  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8      12.157  -1.240 -12.814  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8      12.481  -2.339 -14.135  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8       9.512  -1.509 -15.847  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8      10.979  -2.501 -15.878  1.00  0.62           H  
ATOM    127  N   VAL A   9       6.402   2.891 -10.702  1.00  0.63           N  
ATOM    128  CA  VAL A   9       4.997   2.550 -10.662  1.00  0.63           C  
ATOM    129  C   VAL A   9       4.379   2.219 -12.009  1.00  0.63           C  
ATOM    130  O   VAL A   9       4.915   2.554 -13.071  1.00  0.63           O  
ATOM    131  CB  VAL A   9       4.205   3.707 -10.054  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       4.645   3.997  -8.612  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       4.402   4.961 -10.931  1.00  0.63           C  
ATOM    134  H   VAL A   9       6.735   3.575 -11.381  1.00  0.63           H  
ATOM    135  HA  VAL A   9       4.883   1.678 -10.021  1.00  0.63           H  
ATOM    136  HB  VAL A   9       3.181   3.422 -10.030  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       4.045   4.807  -8.217  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       4.500   3.119  -8.006  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       5.691   4.283  -8.588  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       3.829   5.787 -10.529  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       5.460   5.233 -10.946  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       4.067   4.747 -11.945  1.00  0.63           H  
ATOM    143  N   LYS A  10       3.205   1.598 -11.944  1.00  0.65           N  
ATOM    144  CA  LYS A  10       2.387   1.310 -13.116  1.00  0.65           C  
ATOM    145  C   LYS A  10       1.038   2.011 -12.988  1.00  0.65           C  
ATOM    146  O   LYS A  10       0.437   2.056 -11.906  1.00  0.65           O  
ATOM    147  CB  LYS A  10       2.243  -0.192 -13.339  1.00  0.65           C  
ATOM    148  CG  LYS A  10       1.459  -0.591 -14.586  1.00  0.65           C  
ATOM    149  CD  LYS A  10       1.473  -2.095 -14.736  1.00  0.65           C  
ATOM    150  CE  LYS A  10       2.874  -2.556 -15.158  1.00  0.65           C  
ATOM    151  NZ  LYS A  10       2.962  -4.029 -15.307  1.00  0.65           N  
ATOM    152  H   LYS A  10       2.866   1.331 -11.021  1.00  0.65           H  
ATOM    153  HA  LYS A  10       2.884   1.717 -13.990  1.00  0.65           H  
ATOM    154 1HB  LYS A  10       3.231  -0.630 -13.439  1.00  0.65           H  
ATOM    155 2HB  LYS A  10       1.770  -0.652 -12.467  1.00  0.65           H  
ATOM    156 1HG  LYS A  10       0.428  -0.242 -14.513  1.00  0.65           H  
ATOM    157 2HG  LYS A  10       1.923  -0.135 -15.463  1.00  0.65           H  
ATOM    158 1HD  LYS A  10       1.219  -2.563 -13.781  1.00  0.65           H  
ATOM    159 2HD  LYS A  10       0.748  -2.400 -15.487  1.00  0.65           H  
ATOM    160 1HE  LYS A  10       3.128  -2.087 -16.111  1.00  0.65           H  
ATOM    161 2HE  LYS A  10       3.597  -2.234 -14.412  1.00  0.65           H  
ATOM    162 1HZ  LYS A  10       3.904  -4.276 -15.583  1.00  0.65           H  
ATOM    163 2HZ  LYS A  10       2.746  -4.471 -14.419  1.00  0.65           H  
ATOM    164 3HZ  LYS A  10       2.312  -4.336 -16.007  1.00  0.65           H  
ATOM    165  N   VAL A  11       0.572   2.597 -14.085  1.00  0.67           N  
ATOM    166  CA  VAL A  11      -0.677   3.340 -14.036  1.00  0.67           C  
ATOM    167  C   VAL A  11      -1.886   2.491 -14.441  1.00  0.67           C  
ATOM    168  O   VAL A  11      -1.950   1.912 -15.542  1.00  0.67           O  
ATOM    169  CB  VAL A  11      -0.570   4.575 -14.921  1.00  0.67           C  
ATOM    170  CG1 VAL A  11      -1.895   5.340 -14.842  1.00  0.67           C  
ATOM    171  CG2 VAL A  11       0.653   5.405 -14.476  1.00  0.67           C  
ATOM    172  H   VAL A  11       1.109   2.538 -14.950  1.00  0.67           H  
ATOM    173  HA  VAL A  11      -0.834   3.681 -13.011  1.00  0.67           H  
ATOM    174  HB  VAL A  11      -0.428   4.278 -15.960  1.00  0.67           H  
ATOM    175 1HG1 VAL A  11      -1.852   6.230 -15.459  1.00  0.67           H  
ATOM    176 2HG1 VAL A  11      -2.712   4.701 -15.183  1.00  0.67           H  
ATOM    177 3HG1 VAL A  11      -2.081   5.629 -13.808  1.00  0.67           H  
ATOM    178 1HG2 VAL A  11       0.744   6.288 -15.107  1.00  0.67           H  
ATOM    179 2HG2 VAL A  11       0.536   5.704 -13.442  1.00  0.67           H  
ATOM    180 3HG2 VAL A  11       1.557   4.796 -14.576  1.00  0.67           H  
ATOM    181  N   LYS A  12      -2.827   2.382 -13.510  1.00  0.69           N  
ATOM    182  CA  LYS A  12      -3.981   1.524 -13.675  1.00  0.69           C  
ATOM    183  C   LYS A  12      -4.841   1.999 -14.823  1.00  0.69           C  
ATOM    184  O   LYS A  12      -5.096   3.192 -14.979  1.00  0.69           O  
ATOM    185  CB  LYS A  12      -4.802   1.491 -12.391  1.00  0.69           C  
ATOM    186  CG  LYS A  12      -4.114   0.826 -11.213  1.00  0.69           C  
ATOM    187  CD  LYS A  12      -4.949   0.960  -9.946  1.00  0.69           C  
ATOM    188  CE  LYS A  12      -6.135   0.034  -9.938  1.00  0.69           C  
ATOM    189  NZ  LYS A  12      -6.825   0.062  -8.625  1.00  0.69           N  
ATOM    190  H   LYS A  12      -2.741   2.927 -12.652  1.00  0.69           H  
ATOM    191  HA  LYS A  12      -3.634   0.515 -13.902  1.00  0.69           H  
ATOM    192 1HB  LYS A  12      -5.052   2.511 -12.097  1.00  0.69           H  
ATOM    193 2HB  LYS A  12      -5.739   0.966 -12.574  1.00  0.69           H  
ATOM    194 1HG  LYS A  12      -3.941  -0.232 -11.419  1.00  0.69           H  
ATOM    195 2HG  LYS A  12      -3.147   1.308 -11.044  1.00  0.69           H  
ATOM    196 1HD  LYS A  12      -4.344   0.751  -9.069  1.00  0.69           H  
ATOM    197 2HD  LYS A  12      -5.312   1.974  -9.866  1.00  0.69           H  
ATOM    198 1HE  LYS A  12      -6.835   0.338 -10.714  1.00  0.69           H  
ATOM    199 2HE  LYS A  12      -5.798  -0.984 -10.140  1.00  0.69           H  
ATOM    200 1HZ  LYS A  12      -7.611  -0.564  -8.641  1.00  0.69           H  
ATOM    201 2HZ  LYS A  12      -6.176  -0.227  -7.901  1.00  0.69           H  
ATOM    202 3HZ  LYS A  12      -7.143   1.006  -8.433  1.00  0.69           H  
ATOM    203  N   GLY A  13      -5.268   1.058 -15.647  1.00  0.71           N  
ATOM    204  CA  GLY A  13      -6.132   1.337 -16.784  1.00  0.71           C  
ATOM    205  C   GLY A  13      -5.339   1.618 -18.057  1.00  0.71           C  
ATOM    206  O   GLY A  13      -5.896   1.579 -19.154  1.00  0.71           O  
ATOM    207  H   GLY A  13      -5.002   0.101 -15.467  1.00  0.71           H  
ATOM    208 1HA  GLY A  13      -6.798   0.490 -16.948  1.00  0.71           H  
ATOM    209 2HA  GLY A  13      -6.763   2.196 -16.554  1.00  0.71           H  
ATOM    210  N   LEU A  14      -4.038   1.891 -17.913  1.00  0.72           N  
ATOM    211  CA  LEU A  14      -3.205   2.174 -19.071  1.00  0.72           C  
ATOM    212  C   LEU A  14      -2.169   1.075 -19.244  1.00  0.72           C  
ATOM    213  O   LEU A  14      -1.897   0.619 -20.355  1.00  0.72           O  
ATOM    214  CB  LEU A  14      -2.478   3.509 -18.900  1.00  0.72           C  
ATOM    215  CG  LEU A  14      -3.329   4.753 -18.726  1.00  0.72           C  
ATOM    216  CD1 LEU A  14      -2.394   5.941 -18.537  1.00  0.72           C  
ATOM    217  CD2 LEU A  14      -4.227   4.940 -19.924  1.00  0.72           C  
ATOM    218  H   LEU A  14      -3.614   1.907 -16.989  1.00  0.72           H  
ATOM    219  HA  LEU A  14      -3.828   2.213 -19.963  1.00  0.72           H  
ATOM    220 1HB  LEU A  14      -1.821   3.437 -18.032  1.00  0.72           H  
ATOM    221 2HB  LEU A  14      -1.875   3.674 -19.778  1.00  0.72           H  
ATOM    222  HG  LEU A  14      -3.939   4.653 -17.822  1.00  0.72           H  
ATOM    223 1HD1 LEU A  14      -2.980   6.848 -18.386  1.00  0.72           H  
ATOM    224 2HD1 LEU A  14      -1.765   5.771 -17.681  1.00  0.72           H  
ATOM    225 3HD1 LEU A  14      -1.769   6.056 -19.422  1.00  0.72           H  
ATOM    226 1HD2 LEU A  14      -4.832   5.837 -19.789  1.00  0.72           H  
ATOM    227 2HD2 LEU A  14      -3.619   5.044 -20.823  1.00  0.72           H  
ATOM    228 3HD2 LEU A  14      -4.882   4.073 -20.026  1.00  0.72           H  
ATOM    229  N   GLY A  15      -1.589   0.648 -18.117  1.00  0.71           N  
ATOM    230  CA  GLY A  15      -0.524  -0.347 -18.094  1.00  0.71           C  
ATOM    231  C   GLY A  15       0.854   0.282 -18.311  1.00  0.71           C  
ATOM    232  O   GLY A  15       1.856  -0.424 -18.421  1.00  0.71           O  
ATOM    233  H   GLY A  15      -1.860   1.063 -17.229  1.00  0.71           H  
ATOM    234 1HA  GLY A  15      -0.541  -0.863 -17.135  1.00  0.71           H  
ATOM    235 2HA  GLY A  15      -0.710  -1.095 -18.863  1.00  0.71           H  
ATOM    236  N   GLU A  16       0.893   1.611 -18.365  1.00  0.69           N  
ATOM    237  CA  GLU A  16       2.127   2.345 -18.603  1.00  0.69           C  
ATOM    238  C   GLU A  16       2.954   2.452 -17.341  1.00  0.69           C  
ATOM    239  O   GLU A  16       2.416   2.515 -16.234  1.00  0.69           O  
ATOM    240  CB  GLU A  16       1.811   3.743 -19.118  1.00  0.69           C  
ATOM    241  CG  GLU A  16       1.044   3.758 -20.424  1.00  0.69           C  
ATOM    242  CD  GLU A  16       1.829   3.305 -21.608  1.00  0.69           C  
ATOM    243  OE1 GLU A  16       3.036   3.419 -21.611  1.00  0.69           O  
ATOM    244  OE2 GLU A  16       1.231   2.887 -22.579  1.00  0.69           O  
ATOM    245  H   GLU A  16       0.030   2.117 -18.256  1.00  0.69           H  
ATOM    246  HA  GLU A  16       2.713   1.809 -19.352  1.00  0.69           H  
ATOM    247 1HB  GLU A  16       1.215   4.279 -18.374  1.00  0.69           H  
ATOM    248 2HB  GLU A  16       2.738   4.302 -19.259  1.00  0.69           H  
ATOM    249 1HG  GLU A  16       0.207   3.081 -20.319  1.00  0.69           H  
ATOM    250 2HG  GLU A  16       0.654   4.760 -20.603  1.00  0.69           H  
ATOM    251  N   GLU A  17       4.269   2.509 -17.511  1.00  0.66           N  
ATOM    252  CA  GLU A  17       5.159   2.659 -16.371  1.00  0.66           C  
ATOM    253  C   GLU A  17       5.813   4.025 -16.317  1.00  0.66           C  
ATOM    254  O   GLU A  17       5.960   4.706 -17.342  1.00  0.66           O  
ATOM    255  CB  GLU A  17       6.235   1.566 -16.360  1.00  0.66           C  
ATOM    256  CG  GLU A  17       5.690   0.159 -16.193  1.00  0.66           C  
ATOM    257  CD  GLU A  17       6.774  -0.886 -16.083  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       7.935  -0.522 -16.052  1.00  0.66           O  
ATOM    259  OE2 GLU A  17       6.442  -2.048 -16.043  1.00  0.66           O  
ATOM    260  H   GLU A  17       4.652   2.447 -18.444  1.00  0.66           H  
ATOM    261  HA  GLU A  17       4.569   2.544 -15.469  1.00  0.66           H  
ATOM    262 1HB  GLU A  17       6.799   1.604 -17.284  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       6.933   1.754 -15.541  1.00  0.66           H  
ATOM    264 1HG  GLU A  17       5.081   0.131 -15.285  1.00  0.66           H  
ATOM    265 2HG  GLU A  17       5.041  -0.075 -17.037  1.00  0.66           H  
ATOM    266  N   GLY A  18       6.218   4.391 -15.108  1.00  0.63           N  
ATOM    267  CA  GLY A  18       6.920   5.635 -14.859  1.00  0.63           C  
ATOM    268  C   GLY A  18       7.425   5.727 -13.432  1.00  0.63           C  
ATOM    269  O   GLY A  18       7.389   4.753 -12.676  1.00  0.63           O  
ATOM    270  H   GLY A  18       5.997   3.767 -14.330  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       7.752   5.746 -15.550  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       6.243   6.460 -15.044  1.00  0.63           H  
ATOM    273  N   VAL A  19       7.942   6.892 -13.087  1.00  0.61           N  
ATOM    274  CA  VAL A  19       8.512   7.123 -11.769  1.00  0.61           C  
ATOM    275  C   VAL A  19       7.816   8.262 -11.041  1.00  0.61           C  
ATOM    276  O   VAL A  19       7.523   9.307 -11.620  1.00  0.61           O  
ATOM    277  CB  VAL A  19      10.028   7.372 -11.888  1.00  0.61           C  
ATOM    278  CG1 VAL A  19      10.612   7.699 -10.522  1.00  0.61           C  
ATOM    279  CG2 VAL A  19      10.696   6.107 -12.437  1.00  0.61           C  
ATOM    280  H   VAL A  19       7.944   7.631 -13.787  1.00  0.61           H  
ATOM    281  HA  VAL A  19       8.377   6.220 -11.177  1.00  0.61           H  
ATOM    282  HB  VAL A  19      10.213   8.217 -12.551  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19      11.682   7.863 -10.609  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19      10.147   8.597 -10.121  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19      10.427   6.862  -9.851  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19      11.769   6.270 -12.517  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19      10.504   5.276 -11.755  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19      10.296   5.870 -13.420  1.00  0.61           H  
ATOM    289  N   VAL A  20       7.507   8.058  -9.767  1.00  0.60           N  
ATOM    290  CA  VAL A  20       6.846   9.123  -9.022  1.00  0.60           C  
ATOM    291  C   VAL A  20       7.832  10.256  -8.745  1.00  0.60           C  
ATOM    292  O   VAL A  20       8.906  10.046  -8.185  1.00  0.60           O  
ATOM    293  CB  VAL A  20       6.304   8.595  -7.695  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       5.705   9.713  -6.900  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.268   7.516  -7.942  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.748   7.169  -9.321  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.017   9.511  -9.614  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.130   8.178  -7.119  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       5.357   9.288  -5.974  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       6.439  10.480  -6.703  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       4.869  10.154  -7.447  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       4.905   7.133  -6.988  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.437   7.924  -8.505  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.736   6.711  -8.508  1.00  0.60           H  
ATOM    305  N   THR A  21       7.450  11.470  -9.101  1.00  0.60           N  
ATOM    306  CA  THR A  21       8.308  12.630  -8.919  1.00  0.60           C  
ATOM    307  C   THR A  21       7.796  13.585  -7.829  1.00  0.60           C  
ATOM    308  O   THR A  21       8.576  14.317  -7.220  1.00  0.60           O  
ATOM    309  CB  THR A  21       8.389  13.379 -10.242  1.00  0.60           C  
ATOM    310  OG1 THR A  21       7.060  13.780 -10.589  1.00  0.60           O  
ATOM    311  CG2 THR A  21       8.947  12.498 -11.340  1.00  0.60           C  
ATOM    312  H   THR A  21       6.553  11.581  -9.554  1.00  0.60           H  
ATOM    313  HA  THR A  21       9.303  12.290  -8.647  1.00  0.60           H  
ATOM    314  HB  THR A  21       9.014  14.257 -10.122  1.00  0.60           H  
ATOM    315  HG1 THR A  21       6.467  12.998 -10.583  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       8.979  13.055 -12.266  1.00  0.60           H  
ATOM    317 2HG2 THR A  21       9.951  12.175 -11.077  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       8.309  11.634 -11.464  1.00  0.60           H  
ATOM    319  N   TYR A  22       6.491  13.538  -7.567  1.00  0.62           N  
ATOM    320  CA  TYR A  22       5.842  14.403  -6.564  1.00  0.62           C  
ATOM    321  C   TYR A  22       4.628  13.704  -5.971  1.00  0.62           C  
ATOM    322  O   TYR A  22       3.824  13.124  -6.704  1.00  0.62           O  
ATOM    323  CB  TYR A  22       5.403  15.733  -7.193  1.00  0.62           C  
ATOM    324  CG  TYR A  22       4.690  16.794  -6.288  1.00  0.62           C  
ATOM    325  CD1 TYR A  22       5.361  17.922  -5.853  1.00  0.62           C  
ATOM    326  CD2 TYR A  22       3.348  16.616  -5.909  1.00  0.62           C  
ATOM    327  CE1 TYR A  22       4.692  18.867  -5.081  1.00  0.62           C  
ATOM    328  CE2 TYR A  22       2.690  17.550  -5.149  1.00  0.62           C  
ATOM    329  CZ  TYR A  22       3.344  18.672  -4.739  1.00  0.62           C  
ATOM    330  OH  TYR A  22       2.674  19.615  -3.986  1.00  0.62           O  
ATOM    331  H   TYR A  22       5.927  12.916  -8.141  1.00  0.62           H  
ATOM    332  HA  TYR A  22       6.547  14.598  -5.756  1.00  0.62           H  
ATOM    333 1HB  TYR A  22       6.279  16.214  -7.636  1.00  0.62           H  
ATOM    334 2HB  TYR A  22       4.756  15.535  -7.969  1.00  0.62           H  
ATOM    335  HD1 TYR A  22       6.407  18.081  -6.132  1.00  0.62           H  
ATOM    336  HD2 TYR A  22       2.812  15.732  -6.213  1.00  0.62           H  
ATOM    337  HE1 TYR A  22       5.214  19.764  -4.752  1.00  0.62           H  
ATOM    338  HE2 TYR A  22       1.642  17.392  -4.873  1.00  0.62           H  
ATOM    339  HH  TYR A  22       1.729  19.366  -3.913  1.00  0.62           H  
ATOM    340  N   VAL A  23       4.507  13.736  -4.647  1.00  0.65           N  
ATOM    341  CA  VAL A  23       3.350  13.147  -3.975  1.00  0.65           C  
ATOM    342  C   VAL A  23       2.707  14.169  -3.030  1.00  0.65           C  
ATOM    343  O   VAL A  23       3.397  14.732  -2.178  1.00  0.65           O  
ATOM    344  CB  VAL A  23       3.778  11.913  -3.152  1.00  0.65           C  
ATOM    345  CG1 VAL A  23       2.583  11.316  -2.466  1.00  0.65           C  
ATOM    346  CG2 VAL A  23       4.448  10.897  -4.023  1.00  0.65           C  
ATOM    347  H   VAL A  23       5.210  14.208  -4.095  1.00  0.65           H  
ATOM    348  HA  VAL A  23       2.613  12.850  -4.721  1.00  0.65           H  
ATOM    349  HB  VAL A  23       4.473  12.229  -2.375  1.00  0.65           H  
ATOM    350 1HG1 VAL A  23       2.904  10.455  -1.873  1.00  0.65           H  
ATOM    351 2HG1 VAL A  23       2.127  12.056  -1.816  1.00  0.65           H  
ATOM    352 3HG1 VAL A  23       1.865  10.998  -3.212  1.00  0.65           H  
ATOM    353 1HG2 VAL A  23       4.746  10.043  -3.420  1.00  0.65           H  
ATOM    354 2HG2 VAL A  23       3.767  10.572  -4.788  1.00  0.65           H  
ATOM    355 3HG2 VAL A  23       5.323  11.330  -4.482  1.00  0.65           H  
ATOM    356  N   GLY A  24       1.393  14.399  -3.154  1.00  0.69           N  
ATOM    357  CA  GLY A  24       0.733  15.345  -2.250  1.00  0.69           C  
ATOM    358  C   GLY A  24      -0.479  16.055  -2.851  1.00  0.69           C  
ATOM    359  O   GLY A  24      -1.044  15.635  -3.859  1.00  0.69           O  
ATOM    360  H   GLY A  24       0.865  13.927  -3.887  1.00  0.69           H  
ATOM    361 1HA  GLY A  24       0.424  14.815  -1.349  1.00  0.69           H  
ATOM    362 2HA  GLY A  24       1.457  16.094  -1.936  1.00  0.69           H  
ATOM    363  N   GLN A  25      -0.914  17.114  -2.185  1.00  0.74           N  
ATOM    364  CA  GLN A  25      -2.074  17.867  -2.640  1.00  0.74           C  
ATOM    365  C   GLN A  25      -1.632  18.809  -3.740  1.00  0.74           C  
ATOM    366  O   GLN A  25      -0.444  19.143  -3.817  1.00  0.74           O  
ATOM    367  CB  GLN A  25      -2.711  18.629  -1.484  1.00  0.74           C  
ATOM    368  CG  GLN A  25      -3.306  17.724  -0.409  1.00  0.74           C  
ATOM    369  CD  GLN A  25      -3.966  18.493   0.721  1.00  0.74           C  
ATOM    370  OE1 GLN A  25      -4.519  19.582   0.522  1.00  0.74           O  
ATOM    371  NE2 GLN A  25      -3.920  17.924   1.921  1.00  0.74           N  
ATOM    372  H   GLN A  25      -0.425  17.414  -1.354  1.00  0.74           H  
ATOM    373  HA  GLN A  25      -2.808  17.180  -3.058  1.00  0.74           H  
ATOM    374 1HB  GLN A  25      -1.970  19.276  -1.019  1.00  0.74           H  
ATOM    375 2HB  GLN A  25      -3.508  19.266  -1.870  1.00  0.74           H  
ATOM    376 1HG  GLN A  25      -4.058  17.088  -0.867  1.00  0.74           H  
ATOM    377 2HG  GLN A  25      -2.513  17.108   0.013  1.00  0.74           H  
ATOM    378 1HE2 GLN A  25      -4.340  18.378   2.708  1.00  0.74           H  
ATOM    379 2HE2 GLN A  25      -3.467  17.037   2.037  1.00  0.74           H  
ATOM    380  N   THR A  26      -2.564  19.230  -4.591  1.00  0.78           N  
ATOM    381  CA  THR A  26      -2.210  20.121  -5.682  1.00  0.78           C  
ATOM    382  C   THR A  26      -3.013  21.411  -5.666  1.00  0.78           C  
ATOM    383  O   THR A  26      -4.003  21.546  -4.951  1.00  0.78           O  
ATOM    384  CB  THR A  26      -2.419  19.402  -7.038  1.00  0.78           C  
ATOM    385  OG1 THR A  26      -3.826  19.152  -7.270  1.00  0.78           O  
ATOM    386  CG2 THR A  26      -1.716  18.071  -6.999  1.00  0.78           C  
ATOM    387  H   THR A  26      -3.527  18.925  -4.494  1.00  0.78           H  
ATOM    388  HA  THR A  26      -1.156  20.384  -5.591  1.00  0.78           H  
ATOM    389  HB  THR A  26      -2.011  20.003  -7.851  1.00  0.78           H  
ATOM    390  HG1 THR A  26      -4.294  18.828  -6.456  1.00  0.78           H  
ATOM    391 1HG2 THR A  26      -1.857  17.555  -7.943  1.00  0.78           H  
ATOM    392 2HG2 THR A  26      -0.661  18.241  -6.818  1.00  0.78           H  
ATOM    393 3HG2 THR A  26      -2.128  17.464  -6.197  1.00  0.78           H  
ATOM    394  N   SER A  27      -2.589  22.347  -6.507  1.00  0.80           N  
ATOM    395  CA  SER A  27      -3.264  23.624  -6.728  1.00  0.80           C  
ATOM    396  C   SER A  27      -4.246  23.507  -7.893  1.00  0.80           C  
ATOM    397  O   SER A  27      -4.813  24.493  -8.360  1.00  0.80           O  
ATOM    398  CB  SER A  27      -2.238  24.701  -6.993  1.00  0.80           C  
ATOM    399  OG  SER A  27      -1.522  24.430  -8.165  1.00  0.80           O  
ATOM    400  H   SER A  27      -1.745  22.167  -7.033  1.00  0.80           H  
ATOM    401  HA  SER A  27      -3.824  23.885  -5.829  1.00  0.80           H  
ATOM    402 1HB  SER A  27      -2.728  25.669  -7.077  1.00  0.80           H  
ATOM    403 2HB  SER A  27      -1.546  24.756  -6.153  1.00  0.80           H  
ATOM    404  HG  SER A  27      -0.704  24.978  -8.107  1.00  0.80           H  
ATOM    405  N   VAL A  28      -4.383  22.281  -8.383  1.00  0.80           N  
ATOM    406  CA  VAL A  28      -5.219  21.941  -9.512  1.00  0.80           C  
ATOM    407  C   VAL A  28      -6.485  21.257  -8.984  1.00  0.80           C  
ATOM    408  O   VAL A  28      -7.606  21.685  -9.268  1.00  0.80           O  
ATOM    409  CB  VAL A  28      -4.433  20.973 -10.420  1.00  0.80           C  
ATOM    410  CG1 VAL A  28      -5.233  20.569 -11.626  1.00  0.80           C  
ATOM    411  CG2 VAL A  28      -3.123  21.590 -10.804  1.00  0.80           C  
ATOM    412  H   VAL A  28      -3.881  21.541  -7.921  1.00  0.80           H  
ATOM    413  HA  VAL A  28      -5.488  22.845 -10.051  1.00  0.80           H  
ATOM    414  HB  VAL A  28      -4.235  20.060  -9.859  1.00  0.80           H  
ATOM    415 1HG1 VAL A  28      -4.655  19.863 -12.221  1.00  0.80           H  
ATOM    416 2HG1 VAL A  28      -6.135  20.115 -11.324  1.00  0.80           H  
ATOM    417 3HG1 VAL A  28      -5.455  21.446 -12.226  1.00  0.80           H  
ATOM    418 1HG2 VAL A  28      -2.586  20.875 -11.404  1.00  0.80           H  
ATOM    419 2HG2 VAL A  28      -3.281  22.489 -11.368  1.00  0.80           H  
ATOM    420 3HG2 VAL A  28      -2.546  21.826  -9.910  1.00  0.80           H  
ATOM    421  N   LYS A  29      -6.279  20.179  -8.218  1.00  0.79           N  
ATOM    422  CA  LYS A  29      -7.342  19.373  -7.609  1.00  0.79           C  
ATOM    423  C   LYS A  29      -7.051  18.969  -6.154  1.00  0.79           C  
ATOM    424  O   LYS A  29      -5.898  18.735  -5.753  1.00  0.79           O  
ATOM    425  CB  LYS A  29      -7.652  18.133  -8.453  1.00  0.79           C  
ATOM    426  CG  LYS A  29      -8.298  18.439  -9.803  1.00  0.79           C  
ATOM    427  CD  LYS A  29      -8.607  17.208 -10.611  1.00  0.79           C  
ATOM    428  CE  LYS A  29      -9.244  17.589 -11.941  1.00  0.79           C  
ATOM    429  NZ  LYS A  29      -9.575  16.396 -12.768  1.00  0.79           N  
ATOM    430  H   LYS A  29      -5.327  19.910  -8.033  1.00  0.79           H  
ATOM    431  HA  LYS A  29      -8.247  19.980  -7.589  1.00  0.79           H  
ATOM    432 1HB  LYS A  29      -6.725  17.592  -8.644  1.00  0.79           H  
ATOM    433 2HB  LYS A  29      -8.312  17.469  -7.893  1.00  0.79           H  
ATOM    434 1HG  LYS A  29      -9.225  18.988  -9.632  1.00  0.79           H  
ATOM    435 2HG  LYS A  29      -7.666  19.048 -10.375  1.00  0.79           H  
ATOM    436 1HD  LYS A  29      -7.680  16.673 -10.811  1.00  0.79           H  
ATOM    437 2HD  LYS A  29      -9.281  16.557 -10.057  1.00  0.79           H  
ATOM    438 1HE  LYS A  29     -10.158  18.149 -11.748  1.00  0.79           H  
ATOM    439 2HE  LYS A  29      -8.553  18.222 -12.496  1.00  0.79           H  
ATOM    440 1HZ  LYS A  29      -9.994  16.695 -13.638  1.00  0.79           H  
ATOM    441 2HZ  LYS A  29      -8.731  15.875 -12.962  1.00  0.79           H  
ATOM    442 3HZ  LYS A  29     -10.225  15.808 -12.267  1.00  0.79           H  
ATOM    443  N   GLU A  30      -8.138  18.837  -5.391  1.00  0.75           N  
ATOM    444  CA  GLU A  30      -8.115  18.432  -3.987  1.00  0.75           C  
ATOM    445  C   GLU A  30      -7.870  16.935  -3.839  1.00  0.75           C  
ATOM    446  O   GLU A  30      -8.143  16.163  -4.761  1.00  0.75           O  
ATOM    447  CB  GLU A  30      -9.436  18.816  -3.307  1.00  0.75           C  
ATOM    448  CG  GLU A  30      -9.689  20.321  -3.228  1.00  0.75           C  
ATOM    449  CD  GLU A  30     -10.984  20.676  -2.524  1.00  0.75           C  
ATOM    450  OE1 GLU A  30     -11.625  19.789  -2.011  1.00  0.75           O  
ATOM    451  OE2 GLU A  30     -11.326  21.836  -2.502  1.00  0.75           O  
ATOM    452  H   GLU A  30      -9.035  19.044  -5.807  1.00  0.75           H  
ATOM    453  HA  GLU A  30      -7.297  18.958  -3.491  1.00  0.75           H  
ATOM    454 1HB  GLU A  30     -10.267  18.364  -3.848  1.00  0.75           H  
ATOM    455 2HB  GLU A  30      -9.453  18.418  -2.292  1.00  0.75           H  
ATOM    456 1HG  GLU A  30      -8.860  20.787  -2.695  1.00  0.75           H  
ATOM    457 2HG  GLU A  30      -9.707  20.727  -4.239  1.00  0.75           H  
ATOM    458  N   GLY A  31      -7.349  16.536  -2.677  1.00  0.72           N  
ATOM    459  CA  GLY A  31      -7.068  15.132  -2.387  1.00  0.72           C  
ATOM    460  C   GLY A  31      -5.594  14.857  -2.625  1.00  0.72           C  
ATOM    461  O   GLY A  31      -4.837  15.786  -2.893  1.00  0.72           O  
ATOM    462  H   GLY A  31      -7.150  17.230  -1.971  1.00  0.72           H  
ATOM    463 1HA  GLY A  31      -7.327  14.908  -1.352  1.00  0.72           H  
ATOM    464 2HA  GLY A  31      -7.674  14.491  -3.026  1.00  0.72           H  
ATOM    465  N   GLU A  32      -5.175  13.605  -2.463  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -3.763  13.267  -2.631  1.00  0.68           C  
ATOM    467  C   GLU A  32      -3.470  12.675  -4.002  1.00  0.68           C  
ATOM    468  O   GLU A  32      -4.022  11.632  -4.392  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -3.296  12.332  -1.537  1.00  0.68           C  
ATOM    470  CG  GLU A  32      -3.294  12.963  -0.142  1.00  0.68           C  
ATOM    471  CD  GLU A  32      -2.777  12.037   0.939  1.00  0.68           C  
ATOM    472  OE1 GLU A  32      -2.785  10.837   0.739  1.00  0.68           O  
ATOM    473  OE2 GLU A  32      -2.348  12.528   1.952  1.00  0.68           O  
ATOM    474  H   GLU A  32      -5.842  12.882  -2.238  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -3.180  14.184  -2.545  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -3.920  11.439  -1.518  1.00  0.68           H  
ATOM    477 2HB  GLU A  32      -2.288  12.026  -1.755  1.00  0.68           H  
ATOM    478 1HG  GLU A  32      -2.671  13.860  -0.168  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -4.310  13.272   0.104  1.00  0.68           H  
ATOM    480  N   TRP A  33      -2.596  13.373  -4.714  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -2.229  13.082  -6.081  1.00  0.65           C  
ATOM    482  C   TRP A  33      -0.766  12.777  -6.242  1.00  0.65           C  
ATOM    483  O   TRP A  33       0.075  13.169  -5.425  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -2.538  14.285  -6.963  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -4.009  14.591  -7.046  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -4.747  15.208  -6.103  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -4.915  14.310  -8.131  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -6.052  15.290  -6.503  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -6.167  14.750  -7.740  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -4.764  13.734  -9.367  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -7.272  14.611  -8.550  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -5.851  13.597 -10.194  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -7.081  14.021  -9.797  1.00  0.65           C  
ATOM    494  H   TRP A  33      -2.169  14.198  -4.295  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -2.797  12.221  -6.423  1.00  0.65           H  
ATOM    496 1HB  TRP A  33      -1.994  15.153  -6.608  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -2.182  14.032  -7.928  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -4.359  15.563  -5.164  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -6.827  15.692  -5.951  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -3.796  13.400  -9.682  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -8.258  14.952  -8.239  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -5.698  13.135 -11.172  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -7.927  13.895 -10.468  1.00  0.65           H  
ATOM    504  N   VAL A  34      -0.462  12.053  -7.298  1.00  0.62           N  
ATOM    505  CA  VAL A  34       0.913  11.809  -7.614  1.00  0.62           C  
ATOM    506  C   VAL A  34       1.223  12.293  -9.011  1.00  0.62           C  
ATOM    507  O   VAL A  34       0.397  12.221  -9.929  1.00  0.62           O  
ATOM    508  CB  VAL A  34       1.248  10.306  -7.482  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       1.050   9.879  -6.080  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       0.382   9.471  -8.392  1.00  0.62           C  
ATOM    511  H   VAL A  34      -1.197  11.720  -7.912  1.00  0.62           H  
ATOM    512  HA  VAL A  34       1.536  12.360  -6.916  1.00  0.62           H  
ATOM    513  HB  VAL A  34       2.301  10.162  -7.733  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       1.319   8.849  -5.976  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       1.666  10.478  -5.443  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       0.014  10.021  -5.818  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       0.649   8.424  -8.275  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34      -0.671   9.609  -8.134  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34       0.545   9.779  -9.421  1.00  0.62           H  
ATOM    520  N   TYR A  35       2.443  12.758  -9.169  1.00  0.61           N  
ATOM    521  CA  TYR A  35       2.933  13.160 -10.462  1.00  0.61           C  
ATOM    522  C   TYR A  35       3.956  12.161 -10.871  1.00  0.61           C  
ATOM    523  O   TYR A  35       4.947  11.938 -10.156  1.00  0.61           O  
ATOM    524  CB  TYR A  35       3.530  14.538 -10.447  1.00  0.61           C  
ATOM    525  CG  TYR A  35       2.553  15.618 -10.230  1.00  0.61           C  
ATOM    526  CD1 TYR A  35       2.122  15.863  -8.984  1.00  0.61           C  
ATOM    527  CD2 TYR A  35       2.108  16.382 -11.291  1.00  0.61           C  
ATOM    528  CE1 TYR A  35       1.240  16.856  -8.743  1.00  0.61           C  
ATOM    529  CE2 TYR A  35       1.226  17.381 -11.068  1.00  0.61           C  
ATOM    530  CZ  TYR A  35       0.786  17.625  -9.800  1.00  0.61           C  
ATOM    531  OH  TYR A  35      -0.134  18.612  -9.592  1.00  0.61           O  
ATOM    532  H   TYR A  35       3.048  12.830  -8.353  1.00  0.61           H  
ATOM    533  HA  TYR A  35       2.120  13.134 -11.186  1.00  0.61           H  
ATOM    534 1HB  TYR A  35       4.320  14.589  -9.750  1.00  0.61           H  
ATOM    535 2HB  TYR A  35       3.942  14.668 -11.379  1.00  0.61           H  
ATOM    536  HD1 TYR A  35       2.482  15.238  -8.187  1.00  0.61           H  
ATOM    537  HD2 TYR A  35       2.453  16.182 -12.299  1.00  0.61           H  
ATOM    538  HE1 TYR A  35       0.898  17.026  -7.733  1.00  0.61           H  
ATOM    539  HE2 TYR A  35       0.867  17.976 -11.889  1.00  0.61           H  
ATOM    540  HH  TYR A  35      -0.522  18.848 -10.434  1.00  0.61           H  
ATOM    541  N   VAL A  36       3.706  11.563 -12.015  1.00  0.60           N  
ATOM    542  CA  VAL A  36       4.530  10.505 -12.536  1.00  0.60           C  
ATOM    543  C   VAL A  36       5.182  10.879 -13.854  1.00  0.60           C  
ATOM    544  O   VAL A  36       4.546  11.475 -14.732  1.00  0.60           O  
ATOM    545  CB  VAL A  36       3.662   9.240 -12.699  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       4.474   8.101 -13.319  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       3.122   8.806 -11.318  1.00  0.60           C  
ATOM    548  H   VAL A  36       2.868  11.841 -12.532  1.00  0.60           H  
ATOM    549  HA  VAL A  36       5.312  10.295 -11.813  1.00  0.60           H  
ATOM    550  HB  VAL A  36       2.828   9.463 -13.370  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       3.846   7.220 -13.434  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       4.846   8.403 -14.294  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       5.308   7.867 -12.668  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       2.500   7.919 -11.429  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       3.958   8.582 -10.669  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       2.527   9.607 -10.884  1.00  0.60           H  
ATOM    557  N   SER A  37       6.473  10.587 -13.963  1.00  0.60           N  
ATOM    558  CA  SER A  37       7.206  10.793 -15.201  1.00  0.60           C  
ATOM    559  C   SER A  37       7.214   9.466 -15.934  1.00  0.60           C  
ATOM    560  O   SER A  37       7.727   8.471 -15.418  1.00  0.60           O  
ATOM    561  CB  SER A  37       8.618  11.259 -14.945  1.00  0.60           C  
ATOM    562  OG  SER A  37       9.346  11.333 -16.140  1.00  0.60           O  
ATOM    563  H   SER A  37       6.940  10.149 -13.169  1.00  0.60           H  
ATOM    564  HA  SER A  37       6.689  11.531 -15.814  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.596  12.235 -14.473  1.00  0.60           H  
ATOM    566 2HB  SER A  37       9.104  10.568 -14.255  1.00  0.60           H  
ATOM    567  HG  SER A  37       9.128  10.527 -16.637  1.00  0.60           H  
ATOM    568  N   LEU A  38       6.593   9.425 -17.094  1.00  0.61           N  
ATOM    569  CA  LEU A  38       6.445   8.183 -17.835  1.00  0.61           C  
ATOM    570  C   LEU A  38       7.707   7.850 -18.588  1.00  0.61           C  
ATOM    571  O   LEU A  38       8.472   8.740 -18.955  1.00  0.61           O  
ATOM    572  CB  LEU A  38       5.249   8.283 -18.777  1.00  0.61           C  
ATOM    573  CG  LEU A  38       3.891   8.493 -18.049  1.00  0.61           C  
ATOM    574  CD1 LEU A  38       2.798   8.709 -19.075  1.00  0.61           C  
ATOM    575  CD2 LEU A  38       3.593   7.256 -17.163  1.00  0.61           C  
ATOM    576  H   LEU A  38       6.196  10.281 -17.479  1.00  0.61           H  
ATOM    577  HA  LEU A  38       6.248   7.380 -17.136  1.00  0.61           H  
ATOM    578 1HB  LEU A  38       5.404   9.131 -19.449  1.00  0.61           H  
ATOM    579 2HB  LEU A  38       5.184   7.373 -19.373  1.00  0.61           H  
ATOM    580  HG  LEU A  38       3.949   9.391 -17.420  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38       1.845   8.872 -18.573  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38       3.049   9.582 -19.668  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38       2.726   7.836 -19.719  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38       2.648   7.397 -16.641  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38       3.536   6.360 -17.786  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38       4.391   7.134 -16.437  1.00  0.61           H  
ATOM    587  N   ILE A  39       7.929   6.559 -18.806  1.00  0.63           N  
ATOM    588  CA  ILE A  39       9.092   6.098 -19.570  1.00  0.63           C  
ATOM    589  C   ILE A  39       9.025   6.465 -21.070  1.00  0.63           C  
ATOM    590  O   ILE A  39      10.047   6.463 -21.760  1.00  0.63           O  
ATOM    591  CB  ILE A  39       9.284   4.578 -19.367  1.00  0.63           C  
ATOM    592  CG1 ILE A  39       8.098   3.803 -19.931  1.00  0.63           C  
ATOM    593  CG2 ILE A  39       9.432   4.274 -17.881  1.00  0.63           C  
ATOM    594  CD1 ILE A  39       8.302   2.314 -19.951  1.00  0.63           C  
ATOM    595  H   ILE A  39       7.264   5.882 -18.421  1.00  0.63           H  
ATOM    596  HA  ILE A  39       9.971   6.587 -19.155  1.00  0.63           H  
ATOM    597  HB  ILE A  39      10.176   4.253 -19.898  1.00  0.63           H  
ATOM    598 1HG1 ILE A  39       7.222   4.021 -19.335  1.00  0.63           H  
ATOM    599 2HG1 ILE A  39       7.910   4.124 -20.934  1.00  0.63           H  
ATOM    600 1HG2 ILE A  39       9.575   3.203 -17.736  1.00  0.63           H  
ATOM    601 2HG2 ILE A  39      10.289   4.814 -17.480  1.00  0.63           H  
ATOM    602 3HG2 ILE A  39       8.538   4.588 -17.368  1.00  0.63           H  
ATOM    603 1HD1 ILE A  39       7.414   1.833 -20.363  1.00  0.63           H  
ATOM    604 2HD1 ILE A  39       9.166   2.075 -20.569  1.00  0.63           H  
ATOM    605 3HD1 ILE A  39       8.471   1.956 -18.937  1.00  0.63           H  
ATOM    606  N   GLU A  40       7.822   6.784 -21.551  1.00  0.65           N  
ATOM    607  CA  GLU A  40       7.560   7.191 -22.933  1.00  0.65           C  
ATOM    608  C   GLU A  40       6.709   8.460 -22.973  1.00  0.65           C  
ATOM    609  O   GLU A  40       5.992   8.773 -22.021  1.00  0.65           O  
ATOM    610  CB  GLU A  40       6.891   6.068 -23.740  1.00  0.65           C  
ATOM    611  CG  GLU A  40       7.781   4.837 -24.022  1.00  0.65           C  
ATOM    612  CD  GLU A  40       7.112   3.772 -24.871  1.00  0.65           C  
ATOM    613  OE1 GLU A  40       6.199   3.131 -24.399  1.00  0.65           O  
ATOM    614  OE2 GLU A  40       7.509   3.613 -25.998  1.00  0.65           O  
ATOM    615  H   GLU A  40       7.047   6.749 -20.906  1.00  0.65           H  
ATOM    616  HA  GLU A  40       8.515   7.418 -23.408  1.00  0.65           H  
ATOM    617 1HB  GLU A  40       6.015   5.717 -23.195  1.00  0.65           H  
ATOM    618 2HB  GLU A  40       6.544   6.463 -24.695  1.00  0.65           H  
ATOM    619 1HG  GLU A  40       8.678   5.178 -24.539  1.00  0.65           H  
ATOM    620 2HG  GLU A  40       8.095   4.395 -23.097  1.00  0.65           H  
ATOM    621  N   GLU A  41       6.759   9.176 -24.096  1.00  0.66           N  
ATOM    622  CA  GLU A  41       6.037  10.446 -24.247  1.00  0.66           C  
ATOM    623  C   GLU A  41       4.527  10.248 -24.422  1.00  0.66           C  
ATOM    624  O   GLU A  41       3.979  10.435 -25.508  1.00  0.66           O  
ATOM    625  CB  GLU A  41       6.592  11.159 -25.481  1.00  0.66           C  
ATOM    626  CG  GLU A  41       6.102  12.557 -25.731  1.00  0.66           C  
ATOM    627  CD  GLU A  41       6.698  13.153 -27.001  1.00  0.66           C  
ATOM    628  OE1 GLU A  41       7.546  12.517 -27.589  1.00  0.66           O  
ATOM    629  OE2 GLU A  41       6.293  14.224 -27.389  1.00  0.66           O  
ATOM    630  H   GLU A  41       7.341   8.855 -24.853  1.00  0.66           H  
ATOM    631  HA  GLU A  41       6.219  11.050 -23.361  1.00  0.66           H  
ATOM    632 1HB  GLU A  41       7.664  11.183 -25.442  1.00  0.66           H  
ATOM    633 2HB  GLU A  41       6.327  10.578 -26.362  1.00  0.66           H  
ATOM    634 1HG  GLU A  41       5.014  12.563 -25.792  1.00  0.66           H  
ATOM    635 2HG  GLU A  41       6.401  13.169 -24.884  1.00  0.66           H  
ATOM    636  N   LYS A  42       3.877   9.845 -23.334  1.00  0.67           N  
ATOM    637  CA  LYS A  42       2.455   9.518 -23.297  1.00  0.67           C  
ATOM    638  C   LYS A  42       1.634  10.297 -22.257  1.00  0.67           C  
ATOM    639  O   LYS A  42       0.500   9.921 -21.949  1.00  0.67           O  
ATOM    640  CB  LYS A  42       2.326   8.032 -23.042  1.00  0.67           C  
ATOM    641  CG  LYS A  42       2.925   7.160 -24.137  1.00  0.67           C  
ATOM    642  CD  LYS A  42       2.771   5.726 -23.773  1.00  0.67           C  
ATOM    643  CE  LYS A  42       3.356   4.769 -24.800  1.00  0.67           C  
ATOM    644  NZ  LYS A  42       3.277   3.367 -24.304  1.00  0.67           N  
ATOM    645  H   LYS A  42       4.446   9.717 -22.501  1.00  0.67           H  
ATOM    646  HA  LYS A  42       2.035   9.744 -24.277  1.00  0.67           H  
ATOM    647 1HB  LYS A  42       2.843   7.782 -22.116  1.00  0.67           H  
ATOM    648 2HB  LYS A  42       1.279   7.764 -22.920  1.00  0.67           H  
ATOM    649 1HG  LYS A  42       2.427   7.359 -25.085  1.00  0.67           H  
ATOM    650 2HG  LYS A  42       3.985   7.375 -24.247  1.00  0.67           H  
ATOM    651 1HD  LYS A  42       3.286   5.560 -22.827  1.00  0.67           H  
ATOM    652 2HD  LYS A  42       1.716   5.489 -23.635  1.00  0.67           H  
ATOM    653 1HE  LYS A  42       2.810   4.847 -25.735  1.00  0.67           H  
ATOM    654 2HE  LYS A  42       4.394   5.022 -24.978  1.00  0.67           H  
ATOM    655 1HZ  LYS A  42       3.679   2.725 -24.964  1.00  0.67           H  
ATOM    656 2HZ  LYS A  42       3.774   3.305 -23.406  1.00  0.67           H  
ATOM    657 3HZ  LYS A  42       2.309   3.103 -24.101  1.00  0.67           H  
ATOM    658  N   GLY A  43       2.228  11.325 -21.670  1.00  0.68           N  
ATOM    659  CA  GLY A  43       1.595  12.126 -20.628  1.00  0.68           C  
ATOM    660  C   GLY A  43       0.911  13.379 -21.170  1.00  0.68           C  
ATOM    661  O   GLY A  43       0.766  13.553 -22.382  1.00  0.68           O  
ATOM    662  H   GLY A  43       3.152  11.585 -21.978  1.00  0.68           H  
ATOM    663 1HA  GLY A  43       0.868  11.519 -20.090  1.00  0.68           H  
ATOM    664 2HA  GLY A  43       2.355  12.418 -19.903  1.00  0.68           H  
ATOM    665  N   ASP A  44       0.476  14.234 -20.244  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -0.230  15.480 -20.540  1.00  0.68           C  
ATOM    667  C   ASP A  44       0.594  16.742 -20.298  1.00  0.68           C  
ATOM    668  O   ASP A  44       0.284  17.807 -20.836  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -1.489  15.594 -19.686  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -2.533  14.515 -19.947  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -2.751  14.172 -21.073  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -3.127  14.037 -18.991  1.00  0.68           O  
ATOM    673  H   ASP A  44       0.693  14.017 -19.277  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -0.517  15.463 -21.592  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -1.203  15.553 -18.633  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -1.947  16.568 -19.858  1.00  0.68           H  
ATOM    677  N   THR A  45       1.608  16.635 -19.445  1.00  0.68           N  
ATOM    678  CA  THR A  45       2.339  17.810 -18.989  1.00  0.68           C  
ATOM    679  C   THR A  45       3.868  17.631 -19.021  1.00  0.68           C  
ATOM    680  O   THR A  45       4.391  16.699 -19.649  1.00  0.68           O  
ATOM    681  CB  THR A  45       1.813  18.225 -17.564  1.00  0.68           C  
ATOM    682  OG1 THR A  45       2.352  19.484 -17.194  1.00  0.68           O  
ATOM    683  CG2 THR A  45       2.166  17.198 -16.485  1.00  0.68           C  
ATOM    684  H   THR A  45       1.842  15.723 -19.059  1.00  0.68           H  
ATOM    685  HA  THR A  45       2.105  18.635 -19.663  1.00  0.68           H  
ATOM    686  HB  THR A  45       0.727  18.316 -17.605  1.00  0.68           H  
ATOM    687  HG1 THR A  45       1.890  20.200 -17.670  1.00  0.68           H  
ATOM    688 1HG2 THR A  45       1.767  17.531 -15.525  1.00  0.68           H  
ATOM    689 2HG2 THR A  45       1.719  16.255 -16.748  1.00  0.68           H  
ATOM    690 3HG2 THR A  45       3.235  17.085 -16.407  1.00  0.68           H  
ATOM    691  N   ASP A  46       4.556  18.585 -18.387  1.00  0.70           N  
ATOM    692  CA  ASP A  46       6.015  18.703 -18.319  1.00  0.70           C  
ATOM    693  C   ASP A  46       6.462  18.987 -16.898  1.00  0.70           C  
ATOM    694  O   ASP A  46       7.602  19.386 -16.635  1.00  0.70           O  
ATOM    695  CB  ASP A  46       6.472  19.813 -19.254  1.00  0.70           C  
ATOM    696  CG  ASP A  46       5.961  21.199 -18.904  1.00  0.70           C  
ATOM    697  OD1 ASP A  46       5.324  21.372 -17.879  1.00  0.70           O  
ATOM    698  OD2 ASP A  46       6.143  22.096 -19.730  1.00  0.70           O  
ATOM    699  H   ASP A  46       3.990  19.273 -17.914  1.00  0.70           H  
ATOM    700  HA  ASP A  46       6.456  17.765 -18.650  1.00  0.70           H  
ATOM    701 1HB  ASP A  46       7.567  19.825 -19.300  1.00  0.70           H  
ATOM    702 2HB  ASP A  46       6.116  19.599 -20.204  1.00  0.70           H  
ATOM    703  N   GLY A  47       5.540  18.762 -15.978  1.00  0.72           N  
ATOM    704  CA  GLY A  47       5.766  19.009 -14.576  1.00  0.72           C  
ATOM    705  C   GLY A  47       5.168  20.318 -14.086  1.00  0.72           C  
ATOM    706  O   GLY A  47       5.115  20.555 -12.865  1.00  0.72           O  
ATOM    707  H   GLY A  47       4.637  18.427 -16.274  1.00  0.72           H  
ATOM    708 1HA  GLY A  47       5.304  18.217 -14.022  1.00  0.72           H  
ATOM    709 2HA  GLY A  47       6.827  18.966 -14.378  1.00  0.72           H  
ATOM    710  N   THR A  48       4.703  21.160 -15.023  1.00  0.75           N  
ATOM    711  CA  THR A  48       4.053  22.407 -14.655  1.00  0.75           C  
ATOM    712  C   THR A  48       2.557  22.357 -14.951  1.00  0.75           C  
ATOM    713  O   THR A  48       2.139  22.153 -16.096  1.00  0.75           O  
ATOM    714  CB  THR A  48       4.676  23.595 -15.408  1.00  0.75           C  
ATOM    715  OG1 THR A  48       6.085  23.707 -15.078  1.00  0.75           O  
ATOM    716  CG2 THR A  48       3.968  24.897 -15.032  1.00  0.75           C  
ATOM    717  H   THR A  48       4.832  20.956 -16.023  1.00  0.75           H  
ATOM    718  HA  THR A  48       4.163  22.554 -13.595  1.00  0.75           H  
ATOM    719  HB  THR A  48       4.576  23.427 -16.484  1.00  0.75           H  
ATOM    720  HG1 THR A  48       6.580  23.058 -15.600  1.00  0.75           H  
ATOM    721 1HG2 THR A  48       4.415  25.724 -15.578  1.00  0.75           H  
ATOM    722 2HG2 THR A  48       2.911  24.826 -15.281  1.00  0.75           H  
ATOM    723 3HG2 THR A  48       4.076  25.071 -13.985  1.00  0.75           H  
ATOM    724  N   VAL A  49       1.743  22.538 -13.916  1.00  0.78           N  
ATOM    725  CA  VAL A  49       0.301  22.494 -14.101  1.00  0.78           C  
ATOM    726  C   VAL A  49      -0.321  23.770 -13.583  1.00  0.78           C  
ATOM    727  O   VAL A  49       0.064  24.263 -12.531  1.00  0.78           O  
ATOM    728  CB  VAL A  49      -0.268  21.286 -13.351  1.00  0.78           C  
ATOM    729  CG1 VAL A  49       0.237  19.979 -13.960  1.00  0.78           C  
ATOM    730  CG2 VAL A  49       0.173  21.394 -11.899  1.00  0.78           C  
ATOM    731  H   VAL A  49       2.152  22.737 -13.001  1.00  0.78           H  
ATOM    732  HA  VAL A  49       0.077  22.395 -15.163  1.00  0.78           H  
ATOM    733  HB  VAL A  49      -1.355  21.294 -13.426  1.00  0.78           H  
ATOM    734 1HG1 VAL A  49      -0.189  19.143 -13.418  1.00  0.78           H  
ATOM    735 2HG1 VAL A  49      -0.072  19.924 -15.005  1.00  0.78           H  
ATOM    736 3HG1 VAL A  49       1.324  19.936 -13.902  1.00  0.78           H  
ATOM    737 1HG2 VAL A  49      -0.214  20.564 -11.336  1.00  0.78           H  
ATOM    738 2HG2 VAL A  49       1.267  21.390 -11.851  1.00  0.78           H  
ATOM    739 3HG2 VAL A  49      -0.200  22.329 -11.473  1.00  0.78           H  
ATOM    740  N   ASN A  50      -1.293  24.302 -14.310  1.00  0.80           N  
ATOM    741  CA  ASN A  50      -1.965  25.550 -13.935  1.00  0.80           C  
ATOM    742  C   ASN A  50      -0.957  26.656 -13.569  1.00  0.80           C  
ATOM    743  O   ASN A  50      -1.195  27.447 -12.658  1.00  0.80           O  
ATOM    744  CB  ASN A  50      -2.973  25.346 -12.818  1.00  0.80           C  
ATOM    745  CG  ASN A  50      -4.142  24.502 -13.244  1.00  0.80           C  
ATOM    746  OD1 ASN A  50      -4.217  24.060 -14.396  1.00  0.80           O  
ATOM    747  ND2 ASN A  50      -5.077  24.311 -12.356  1.00  0.80           N  
ATOM    748  H   ASN A  50      -1.572  23.834 -15.160  1.00  0.80           H  
ATOM    749  HA  ASN A  50      -2.516  25.909 -14.806  1.00  0.80           H  
ATOM    750 1HB  ASN A  50      -2.485  24.867 -11.963  1.00  0.80           H  
ATOM    751 2HB  ASN A  50      -3.341  26.312 -12.478  1.00  0.80           H  
ATOM    752 1HD2 ASN A  50      -5.894  23.785 -12.594  1.00  0.80           H  
ATOM    753 2HD2 ASN A  50      -4.984  24.708 -11.438  1.00  0.80           H  
ATOM    754  N   GLY A  51       0.158  26.716 -14.300  1.00  0.81           N  
ATOM    755  CA  GLY A  51       1.194  27.722 -14.088  1.00  0.81           C  
ATOM    756  C   GLY A  51       2.178  27.427 -12.934  1.00  0.81           C  
ATOM    757  O   GLY A  51       3.092  28.222 -12.704  1.00  0.81           O  
ATOM    758  H   GLY A  51       0.286  26.031 -15.029  1.00  0.81           H  
ATOM    759 1HA  GLY A  51       1.760  27.837 -15.012  1.00  0.81           H  
ATOM    760 2HA  GLY A  51       0.714  28.682 -13.904  1.00  0.81           H  
ATOM    761  N   GLU A  52       2.014  26.305 -12.221  1.00  0.81           N  
ATOM    762  CA  GLU A  52       2.883  25.986 -11.083  1.00  0.81           C  
ATOM    763  C   GLU A  52       3.777  24.777 -11.320  1.00  0.81           C  
ATOM    764  O   GLU A  52       3.308  23.686 -11.670  1.00  0.81           O  
ATOM    765  CB  GLU A  52       2.037  25.762  -9.825  1.00  0.81           C  
ATOM    766  CG  GLU A  52       2.839  25.459  -8.558  1.00  0.81           C  
ATOM    767  CD  GLU A  52       1.969  25.386  -7.328  1.00  0.81           C  
ATOM    768  OE1 GLU A  52       0.797  25.666  -7.445  1.00  0.81           O  
ATOM    769  OE2 GLU A  52       2.464  25.055  -6.277  1.00  0.81           O  
ATOM    770  H   GLU A  52       1.248  25.673 -12.439  1.00  0.81           H  
ATOM    771  HA  GLU A  52       3.532  26.842 -10.901  1.00  0.81           H  
ATOM    772 1HB  GLU A  52       1.429  26.646  -9.636  1.00  0.81           H  
ATOM    773 2HB  GLU A  52       1.353  24.927  -9.999  1.00  0.81           H  
ATOM    774 1HG  GLU A  52       3.357  24.510  -8.687  1.00  0.81           H  
ATOM    775 2HG  GLU A  52       3.592  26.233  -8.424  1.00  0.81           H  
ATOM    776  N   THR A  53       5.083  24.962 -11.138  1.00  0.79           N  
ATOM    777  CA  THR A  53       5.996  23.856 -11.373  1.00  0.79           C  
ATOM    778  C   THR A  53       6.109  22.998 -10.131  1.00  0.79           C  
ATOM    779  O   THR A  53       6.501  23.481  -9.067  1.00  0.79           O  
ATOM    780  CB  THR A  53       7.394  24.346 -11.782  1.00  0.79           C  
ATOM    781  OG1 THR A  53       7.293  25.140 -12.980  1.00  0.79           O  
ATOM    782  CG2 THR A  53       8.288  23.139 -12.068  1.00  0.79           C  
ATOM    783  H   THR A  53       5.435  25.866 -10.853  1.00  0.79           H  
ATOM    784  HA  THR A  53       5.614  23.234 -12.172  1.00  0.79           H  
ATOM    785  HB  THR A  53       7.827  24.946 -10.984  1.00  0.79           H  
ATOM    786  HG1 THR A  53       6.834  24.631 -13.680  1.00  0.79           H  
ATOM    787 1HG2 THR A  53       9.277  23.475 -12.369  1.00  0.79           H  
ATOM    788 2HG2 THR A  53       8.375  22.521 -11.174  1.00  0.79           H  
ATOM    789 3HG2 THR A  53       7.843  22.547 -12.872  1.00  0.79           H  
ATOM    790  N   LEU A  54       5.762  21.729 -10.278  1.00  0.77           N  
ATOM    791  CA  LEU A  54       5.790  20.775  -9.188  1.00  0.77           C  
ATOM    792  C   LEU A  54       6.996  19.870  -9.340  1.00  0.77           C  
ATOM    793  O   LEU A  54       7.632  19.483  -8.360  1.00  0.77           O  
ATOM    794  CB  LEU A  54       4.441  20.068  -9.142  1.00  0.77           C  
ATOM    795  CG  LEU A  54       3.311  21.104  -8.851  1.00  0.77           C  
ATOM    796  CD1 LEU A  54       2.034  20.479  -8.884  1.00  0.77           C  
ATOM    797  CD2 LEU A  54       3.536  21.721  -7.498  1.00  0.77           C  
ATOM    798  H   LEU A  54       5.457  21.413 -11.198  1.00  0.77           H  
ATOM    799  HA  LEU A  54       5.904  21.321  -8.253  1.00  0.77           H  
ATOM    800 1HB  LEU A  54       4.246  19.595 -10.107  1.00  0.77           H  
ATOM    801 2HB  LEU A  54       4.442  19.310  -8.362  1.00  0.77           H  
ATOM    802  HG  LEU A  54       3.323  21.883  -9.617  1.00  0.77           H  
ATOM    803 1HD1 LEU A  54       1.255  21.217  -8.691  1.00  0.77           H  
ATOM    804 2HD1 LEU A  54       1.911  20.068  -9.870  1.00  0.77           H  
ATOM    805 3HD1 LEU A  54       1.993  19.695  -8.129  1.00  0.77           H  
ATOM    806 1HD2 LEU A  54       2.751  22.452  -7.297  1.00  0.77           H  
ATOM    807 2HD2 LEU A  54       3.509  20.949  -6.737  1.00  0.77           H  
ATOM    808 3HD2 LEU A  54       4.504  22.220  -7.476  1.00  0.77           H  
ATOM    809  N   PHE A  55       7.333  19.564 -10.586  1.00  0.74           N  
ATOM    810  CA  PHE A  55       8.535  18.783 -10.850  1.00  0.74           C  
ATOM    811  C   PHE A  55       8.985  19.219 -12.226  1.00  0.74           C  
ATOM    812  O   PHE A  55       8.253  19.963 -12.869  1.00  0.74           O  
ATOM    813  CB  PHE A  55       8.298  17.278 -10.753  1.00  0.74           C  
ATOM    814  CG  PHE A  55       7.530  16.588 -11.842  1.00  0.74           C  
ATOM    815  CD1 PHE A  55       8.236  15.905 -12.816  1.00  0.74           C  
ATOM    816  CD2 PHE A  55       6.159  16.587 -11.922  1.00  0.74           C  
ATOM    817  CE1 PHE A  55       7.593  15.217 -13.800  1.00  0.74           C  
ATOM    818  CE2 PHE A  55       5.533  15.894 -12.965  1.00  0.74           C  
ATOM    819  CZ  PHE A  55       6.251  15.213 -13.876  1.00  0.74           C  
ATOM    820  H   PHE A  55       6.742  19.881 -11.353  1.00  0.74           H  
ATOM    821  HA  PHE A  55       9.312  19.054 -10.133  1.00  0.74           H  
ATOM    822 1HB  PHE A  55       9.264  16.785 -10.682  1.00  0.74           H  
ATOM    823 2HB  PHE A  55       7.783  17.068  -9.812  1.00  0.74           H  
ATOM    824  HD1 PHE A  55       9.326  15.891 -12.771  1.00  0.74           H  
ATOM    825  HD2 PHE A  55       5.570  17.123 -11.177  1.00  0.74           H  
ATOM    826  HE1 PHE A  55       8.157  14.662 -14.521  1.00  0.74           H  
ATOM    827  HE2 PHE A  55       4.464  15.891 -13.051  1.00  0.74           H  
ATOM    828  HZ  PHE A  55       5.755  14.664 -14.665  1.00  0.74           H  
ATOM    829  N   THR A  56      10.172  18.831 -12.671  1.00  0.70           N  
ATOM    830  CA  THR A  56      10.559  19.220 -14.023  1.00  0.70           C  
ATOM    831  C   THR A  56      10.884  18.038 -14.920  1.00  0.70           C  
ATOM    832  O   THR A  56      11.760  17.229 -14.602  1.00  0.70           O  
ATOM    833  CB  THR A  56      11.773  20.162 -13.985  1.00  0.70           C  
ATOM    834  OG1 THR A  56      11.438  21.339 -13.238  1.00  0.70           O  
ATOM    835  CG2 THR A  56      12.179  20.560 -15.399  1.00  0.70           C  
ATOM    836  H   THR A  56      10.778  18.252 -12.107  1.00  0.70           H  
ATOM    837  HA  THR A  56       9.727  19.753 -14.487  1.00  0.70           H  
ATOM    838  HB  THR A  56      12.610  19.660 -13.501  1.00  0.70           H  
ATOM    839  HG1 THR A  56      10.614  21.707 -13.583  1.00  0.70           H  
ATOM    840 1HG2 THR A  56      13.036  21.228 -15.358  1.00  0.70           H  
ATOM    841 2HG2 THR A  56      12.442  19.670 -15.971  1.00  0.70           H  
ATOM    842 3HG2 THR A  56      11.345  21.066 -15.886  1.00  0.70           H  
ATOM    843  N   THR A  57      10.197  17.961 -16.057  1.00  0.67           N  
ATOM    844  CA  THR A  57      10.452  16.929 -17.046  1.00  0.67           C  
ATOM    845  C   THR A  57      10.227  17.467 -18.462  1.00  0.67           C  
ATOM    846  O   THR A  57      10.106  18.673 -18.678  1.00  0.67           O  
ATOM    847  CB  THR A  57       9.617  15.655 -16.784  1.00  0.67           C  
ATOM    848  OG1 THR A  57      10.081  14.605 -17.650  1.00  0.67           O  
ATOM    849  CG2 THR A  57       8.137  15.882 -17.025  1.00  0.67           C  
ATOM    850  H   THR A  57       9.449  18.632 -16.243  1.00  0.67           H  
ATOM    851  HA  THR A  57      11.501  16.642 -16.975  1.00  0.67           H  
ATOM    852  HB  THR A  57       9.781  15.347 -15.764  1.00  0.67           H  
ATOM    853  HG1 THR A  57      10.859  14.192 -17.258  1.00  0.67           H  
ATOM    854 1HG2 THR A  57       7.587  14.962 -16.833  1.00  0.67           H  
ATOM    855 2HG2 THR A  57       7.794  16.656 -16.357  1.00  0.67           H  
ATOM    856 3HG2 THR A  57       7.969  16.178 -18.042  1.00  0.67           H  
ATOM    857  N   LYS A  58      10.247  16.566 -19.429  1.00  0.64           N  
ATOM    858  CA  LYS A  58      10.058  16.922 -20.823  1.00  0.64           C  
ATOM    859  C   LYS A  58       8.576  16.942 -21.154  1.00  0.64           C  
ATOM    860  O   LYS A  58       7.783  16.206 -20.555  1.00  0.64           O  
ATOM    861  CB  LYS A  58      10.811  15.955 -21.727  1.00  0.64           C  
ATOM    862  CG  LYS A  58      12.319  16.017 -21.617  1.00  0.64           C  
ATOM    863  CD  LYS A  58      12.974  15.022 -22.570  1.00  0.64           C  
ATOM    864  CE  LYS A  58      14.495  15.070 -22.464  1.00  0.64           C  
ATOM    865  NZ  LYS A  58      15.148  14.092 -23.380  1.00  0.64           N  
ATOM    866  H   LYS A  58      10.346  15.602 -19.148  1.00  0.64           H  
ATOM    867  HA  LYS A  58      10.450  17.927 -20.987  1.00  0.64           H  
ATOM    868 1HB  LYS A  58      10.547  14.950 -21.447  1.00  0.64           H  
ATOM    869 2HB  LYS A  58      10.517  16.105 -22.766  1.00  0.64           H  
ATOM    870 1HG  LYS A  58      12.661  17.024 -21.858  1.00  0.64           H  
ATOM    871 2HG  LYS A  58      12.618  15.784 -20.596  1.00  0.64           H  
ATOM    872 1HD  LYS A  58      12.630  14.013 -22.333  1.00  0.64           H  
ATOM    873 2HD  LYS A  58      12.683  15.252 -23.595  1.00  0.64           H  
ATOM    874 1HE  LYS A  58      14.838  16.073 -22.716  1.00  0.64           H  
ATOM    875 2HE  LYS A  58      14.788  14.843 -21.439  1.00  0.64           H  
ATOM    876 1HZ  LYS A  58      16.151  14.155 -23.280  1.00  0.64           H  
ATOM    877 2HZ  LYS A  58      14.844  13.157 -23.148  1.00  0.64           H  
ATOM    878 3HZ  LYS A  58      14.892  14.301 -24.334  1.00  0.64           H  
ATOM    879  N   LYS A  59       8.192  17.767 -22.114  1.00  0.61           N  
ATOM    880  CA  LYS A  59       6.790  17.812 -22.477  1.00  0.61           C  
ATOM    881  C   LYS A  59       6.325  16.480 -22.990  1.00  0.61           C  
ATOM    882  O   LYS A  59       6.983  15.868 -23.827  1.00  0.61           O  
ATOM    883  CB  LYS A  59       6.544  18.901 -23.526  1.00  0.61           C  
ATOM    884  CG  LYS A  59       6.779  20.330 -22.997  1.00  0.61           C  
ATOM    885  CD  LYS A  59       6.495  21.394 -24.024  1.00  0.61           C  
ATOM    886  CE  LYS A  59       6.863  22.790 -23.489  1.00  0.61           C  
ATOM    887  NZ  LYS A  59       6.059  23.187 -22.270  1.00  0.61           N  
ATOM    888  H   LYS A  59       8.864  18.360 -22.583  1.00  0.61           H  
ATOM    889  HA  LYS A  59       6.198  18.017 -21.595  1.00  0.61           H  
ATOM    890 1HB  LYS A  59       7.197  18.740 -24.383  1.00  0.61           H  
ATOM    891 2HB  LYS A  59       5.515  18.836 -23.878  1.00  0.61           H  
ATOM    892 1HG  LYS A  59       6.103  20.522 -22.178  1.00  0.61           H  
ATOM    893 2HG  LYS A  59       7.801  20.434 -22.633  1.00  0.61           H  
ATOM    894 1HD  LYS A  59       7.068  21.195 -24.930  1.00  0.61           H  
ATOM    895 2HD  LYS A  59       5.435  21.381 -24.273  1.00  0.61           H  
ATOM    896 1HE  LYS A  59       7.921  22.806 -23.231  1.00  0.61           H  
ATOM    897 2HE  LYS A  59       6.681  23.518 -24.277  1.00  0.61           H  
ATOM    898 1HZ  LYS A  59       6.334  24.106 -21.973  1.00  0.61           H  
ATOM    899 2HZ  LYS A  59       5.081  23.192 -22.491  1.00  0.61           H  
ATOM    900 3HZ  LYS A  59       6.206  22.549 -21.470  1.00  0.61           H  
ATOM    901  N   GLY A  60       5.159  16.059 -22.515  1.00  0.59           N  
ATOM    902  CA  GLY A  60       4.560  14.817 -22.956  1.00  0.59           C  
ATOM    903  C   GLY A  60       4.960  13.633 -22.092  1.00  0.59           C  
ATOM    904  O   GLY A  60       4.552  12.515 -22.374  1.00  0.59           O  
ATOM    905  H   GLY A  60       4.697  16.583 -21.772  1.00  0.59           H  
ATOM    906 1HA  GLY A  60       3.474  14.920 -22.938  1.00  0.59           H  
ATOM    907 2HA  GLY A  60       4.838  14.630 -23.990  1.00  0.59           H  
ATOM    908  N   TYR A  61       5.774  13.851 -21.064  1.00  0.58           N  
ATOM    909  CA  TYR A  61       6.159  12.753 -20.187  1.00  0.58           C  
ATOM    910  C   TYR A  61       5.487  12.821 -18.819  1.00  0.58           C  
ATOM    911  O   TYR A  61       5.480  11.842 -18.076  1.00  0.58           O  
ATOM    912  CB  TYR A  61       7.668  12.721 -20.061  1.00  0.58           C  
ATOM    913  CG  TYR A  61       8.353  12.345 -21.359  1.00  0.58           C  
ATOM    914  CD1 TYR A  61       8.597  13.300 -22.310  1.00  0.58           C  
ATOM    915  CD2 TYR A  61       8.781  11.043 -21.565  1.00  0.58           C  
ATOM    916  CE1 TYR A  61       9.249  12.976 -23.470  1.00  0.58           C  
ATOM    917  CE2 TYR A  61       9.445  10.710 -22.722  1.00  0.58           C  
ATOM    918  CZ  TYR A  61       9.678  11.674 -23.675  1.00  0.58           C  
ATOM    919  OH  TYR A  61      10.334  11.351 -24.838  1.00  0.58           O  
ATOM    920  H   TYR A  61       6.157  14.786 -20.890  1.00  0.58           H  
ATOM    921  HA  TYR A  61       5.849  11.815 -20.649  1.00  0.58           H  
ATOM    922 1HB  TYR A  61       8.033  13.705 -19.749  1.00  0.58           H  
ATOM    923 2HB  TYR A  61       7.959  12.000 -19.294  1.00  0.58           H  
ATOM    924  HD1 TYR A  61       8.264  14.316 -22.147  1.00  0.58           H  
ATOM    925  HD2 TYR A  61       8.598  10.283 -20.811  1.00  0.58           H  
ATOM    926  HE1 TYR A  61       9.429  13.746 -24.223  1.00  0.58           H  
ATOM    927  HE2 TYR A  61       9.782   9.684 -22.880  1.00  0.58           H  
ATOM    928  HH  TYR A  61      10.219  12.065 -25.476  1.00  0.58           H  
ATOM    929  N   GLY A  62       4.925  13.972 -18.449  1.00  0.58           N  
ATOM    930  CA  GLY A  62       4.338  14.064 -17.118  1.00  0.58           C  
ATOM    931  C   GLY A  62       2.847  13.730 -17.092  1.00  0.58           C  
ATOM    932  O   GLY A  62       2.095  14.103 -18.007  1.00  0.58           O  
ATOM    933  H   GLY A  62       4.908  14.788 -19.058  1.00  0.58           H  
ATOM    934 1HA  GLY A  62       4.866  13.391 -16.442  1.00  0.58           H  
ATOM    935 2HA  GLY A  62       4.491  15.071 -16.737  1.00  0.58           H  
ATOM    936  N   LYS A  63       2.397  13.147 -15.980  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.975  12.880 -15.777  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.547  13.018 -14.311  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.211  12.514 -13.398  1.00  0.58           O  
ATOM    940  CB  LYS A  63       0.630  11.485 -16.290  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -0.820  11.082 -16.212  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -1.656  11.720 -17.280  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.099  11.237 -17.183  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -3.965  11.890 -18.200  1.00  0.58           N  
ATOM    945  H   LYS A  63       3.079  12.811 -15.298  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.403  13.609 -16.352  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.939  11.399 -17.334  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       1.206  10.745 -15.725  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -0.893  10.002 -16.303  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.236  11.379 -15.270  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -1.647  12.806 -17.162  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -1.264  11.480 -18.270  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -3.127  10.160 -17.330  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -3.485  11.470 -16.186  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -4.908  11.569 -18.120  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -3.942  12.913 -18.065  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -3.621  11.697 -19.129  1.00  0.58           H  
ATOM    958  N   LEU A  64      -0.569  13.719 -14.103  1.00  0.60           N  
ATOM    959  CA  LEU A  64      -1.189  13.882 -12.786  1.00  0.60           C  
ATOM    960  C   LEU A  64      -2.306  12.866 -12.571  1.00  0.60           C  
ATOM    961  O   LEU A  64      -3.314  12.863 -13.284  1.00  0.60           O  
ATOM    962  CB  LEU A  64      -1.681  15.328 -12.627  1.00  0.60           C  
ATOM    963  CG  LEU A  64      -2.525  15.641 -11.421  1.00  0.60           C  
ATOM    964  CD1 LEU A  64      -1.799  15.321 -10.227  1.00  0.60           C  
ATOM    965  CD2 LEU A  64      -2.876  17.136 -11.418  1.00  0.60           C  
ATOM    966  H   LEU A  64      -1.033  14.130 -14.902  1.00  0.60           H  
ATOM    967  HA  LEU A  64      -0.429  13.705 -12.024  1.00  0.60           H  
ATOM    968 1HB  LEU A  64      -0.815  15.976 -12.595  1.00  0.60           H  
ATOM    969 2HB  LEU A  64      -2.266  15.589 -13.508  1.00  0.60           H  
ATOM    970  HG  LEU A  64      -3.436  15.060 -11.450  1.00  0.60           H  
ATOM    971 1HD1 LEU A  64      -2.420  15.590  -9.398  1.00  0.60           H  
ATOM    972 2HD1 LEU A  64      -1.556  14.263 -10.200  1.00  0.60           H  
ATOM    973 3HD1 LEU A  64      -0.942  15.851 -10.199  1.00  0.60           H  
ATOM    974 1HD2 LEU A  64      -3.488  17.363 -10.538  1.00  0.60           H  
ATOM    975 2HD2 LEU A  64      -1.966  17.725 -11.385  1.00  0.60           H  
ATOM    976 3HD2 LEU A  64      -3.432  17.384 -12.320  1.00  0.60           H  
ATOM    977  N   LEU A  65      -2.063  11.974 -11.612  1.00  0.61           N  
ATOM    978  CA  LEU A  65      -2.910  10.831 -11.286  1.00  0.61           C  
ATOM    979  C   LEU A  65      -3.315  10.808  -9.822  1.00  0.61           C  
ATOM    980  O   LEU A  65      -2.589  11.303  -8.963  1.00  0.61           O  
ATOM    981  CB  LEU A  65      -2.106   9.579 -11.578  1.00  0.61           C  
ATOM    982  CG  LEU A  65      -1.625   9.444 -13.003  1.00  0.61           C  
ATOM    983  CD1 LEU A  65      -0.631   8.363 -13.108  1.00  0.61           C  
ATOM    984  CD2 LEU A  65      -2.818   9.127 -13.877  1.00  0.61           C  
ATOM    985  H   LEU A  65      -1.201  12.082 -11.074  1.00  0.61           H  
ATOM    986  HA  LEU A  65      -3.811  10.864 -11.901  1.00  0.61           H  
ATOM    987 1HB  LEU A  65      -1.240   9.570 -10.932  1.00  0.61           H  
ATOM    988 2HB  LEU A  65      -2.722   8.711 -11.341  1.00  0.61           H  
ATOM    989  HG  LEU A  65      -1.147  10.357 -13.309  1.00  0.61           H  
ATOM    990 1HD1 LEU A  65      -0.298   8.282 -14.140  1.00  0.61           H  
ATOM    991 2HD1 LEU A  65       0.221   8.583 -12.468  1.00  0.61           H  
ATOM    992 3HD1 LEU A  65      -1.093   7.448 -12.804  1.00  0.61           H  
ATOM    993 1HD2 LEU A  65      -2.509   9.014 -14.906  1.00  0.61           H  
ATOM    994 2HD2 LEU A  65      -3.277   8.194 -13.536  1.00  0.61           H  
ATOM    995 3HD2 LEU A  65      -3.549   9.936 -13.801  1.00  0.61           H  
ATOM    996  N   LYS A  66      -4.455  10.233  -9.488  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -4.768  10.124  -8.068  1.00  0.62           C  
ATOM    998  C   LYS A  66      -3.918   8.997  -7.510  1.00  0.62           C  
ATOM    999  O   LYS A  66      -3.604   8.057  -8.240  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -6.240   9.820  -7.829  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -7.211  10.876  -8.202  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -8.596  10.378  -7.895  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -9.677  11.373  -8.203  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66     -11.020  10.781  -7.924  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -5.086   9.838 -10.197  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -4.507  11.053  -7.559  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -6.507   8.945  -8.407  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -6.394   9.583  -6.779  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -7.005  11.783  -7.640  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -7.130  11.078  -9.268  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -8.781   9.475  -8.486  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -8.658  10.104  -6.841  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -9.540  12.259  -7.583  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -9.622  11.662  -9.252  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66     -11.743  11.451  -8.128  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66     -11.150   9.956  -8.504  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66     -11.072  10.510  -6.950  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -3.607   8.998  -6.213  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -2.855   7.841  -5.701  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -3.550   6.502  -5.994  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -2.887   5.507  -6.278  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -2.635   7.911  -4.183  1.00  0.63           C  
ATOM   1023  CG  LYS A  67      -1.605   8.910  -3.669  1.00  0.63           C  
ATOM   1024  CD  LYS A  67      -1.514   8.828  -2.149  1.00  0.63           C  
ATOM   1025  CE  LYS A  67      -0.378   9.663  -1.594  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67      -0.342   9.621  -0.100  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -3.839   9.798  -5.612  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -1.882   7.825  -6.197  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -3.582   8.154  -3.699  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -2.336   6.926  -3.825  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67      -0.634   8.682  -4.066  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67      -1.883   9.925  -3.967  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67      -2.449   9.188  -1.709  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67      -1.366   7.792  -1.851  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       0.561   9.271  -1.977  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67      -0.488  10.690  -1.920  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       0.421  10.181   0.243  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67      -1.228   9.996   0.280  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67      -0.227   8.674   0.211  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -4.884   6.482  -5.959  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.666   5.263  -6.201  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.491   4.679  -7.617  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.860   3.526  -7.862  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -7.159   5.513  -5.923  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.873   6.439  -6.911  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -9.319   6.761  -6.519  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -9.764   6.274  -5.509  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -9.977   7.477  -7.253  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -5.366   7.341  -5.742  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -5.322   4.507  -5.495  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.689   4.561  -5.923  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -7.272   5.946  -4.929  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -7.317   7.353  -6.958  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.859   5.987  -7.901  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.984   5.488  -8.556  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -4.789   5.079  -9.942  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -3.388   4.522 -10.195  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -3.058   4.185 -11.335  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -5.009   6.269 -10.889  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -6.412   6.849 -10.881  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -6.585   8.029 -11.822  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -7.105   7.826 -12.892  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -6.191   9.130 -11.479  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -4.670   6.420  -8.298  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -5.517   4.307 -10.178  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -4.325   7.070 -10.611  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -4.765   5.973 -11.909  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -7.114   6.066 -11.163  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -6.652   7.155  -9.868  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -2.532   4.512  -9.170  1.00  0.68           N  
ATOM   1071  CA  VAL A  70      -1.144   4.097  -9.360  1.00  0.68           C  
ATOM   1072  C   VAL A  70      -0.685   2.977  -8.409  1.00  0.68           C  
ATOM   1073  O   VAL A  70      -0.941   3.023  -7.207  1.00  0.68           O  
ATOM   1074  CB  VAL A  70      -0.254   5.344  -9.223  1.00  0.68           C  
ATOM   1075  CG1 VAL A  70       1.149   4.997  -9.357  1.00  0.68           C  
ATOM   1076  CG2 VAL A  70      -0.620   6.344 -10.289  1.00  0.68           C  
ATOM   1077  H   VAL A  70      -2.836   4.805  -8.238  1.00  0.68           H  
ATOM   1078  HA  VAL A  70      -1.037   3.722 -10.378  1.00  0.68           H  
ATOM   1079  HB  VAL A  70      -0.406   5.786  -8.253  1.00  0.68           H  
ATOM   1080 1HG1 VAL A  70       1.756   5.893  -9.256  1.00  0.68           H  
ATOM   1081 2HG1 VAL A  70       1.423   4.282  -8.581  1.00  0.68           H  
ATOM   1082 3HG1 VAL A  70       1.293   4.557 -10.344  1.00  0.68           H  
ATOM   1083 1HG2 VAL A  70       0.006   7.219 -10.202  1.00  0.68           H  
ATOM   1084 2HG2 VAL A  70      -0.466   5.880 -11.257  1.00  0.68           H  
ATOM   1085 3HG2 VAL A  70      -1.659   6.645 -10.187  1.00  0.68           H  
ATOM   1086  N   GLU A  71      -0.021   1.952  -8.963  1.00  0.76           N  
ATOM   1087  CA  GLU A  71       0.471   0.828  -8.157  1.00  0.76           C  
ATOM   1088  C   GLU A  71       1.992   0.710  -8.202  1.00  0.76           C  
ATOM   1089  O   GLU A  71       2.629   1.029  -9.203  1.00  0.76           O  
ATOM   1090  CB  GLU A  71      -0.174  -0.489  -8.621  1.00  0.76           C  
ATOM   1091  CG  GLU A  71      -1.680  -0.543  -8.407  1.00  0.76           C  
ATOM   1092  CD  GLU A  71      -2.331  -1.852  -8.831  1.00  0.76           C  
ATOM   1093  OE1 GLU A  71      -1.641  -2.720  -9.309  1.00  0.76           O  
ATOM   1094  OE2 GLU A  71      -3.529  -1.972  -8.670  1.00  0.76           O  
ATOM   1095  H   GLU A  71       0.150   1.959  -9.969  1.00  0.76           H  
ATOM   1096  HA  GLU A  71       0.185   0.998  -7.118  1.00  0.76           H  
ATOM   1097 1HB  GLU A  71       0.022  -0.632  -9.686  1.00  0.76           H  
ATOM   1098 2HB  GLU A  71       0.279  -1.325  -8.088  1.00  0.76           H  
ATOM   1099 1HG  GLU A  71      -1.893  -0.365  -7.354  1.00  0.76           H  
ATOM   1100 2HG  GLU A  71      -2.111   0.270  -8.973  1.00  0.76           H  
ATOM   1101  N   VAL A  72       2.583   0.240  -7.110  1.00  0.90           N  
ATOM   1102  CA  VAL A  72       4.038   0.093  -7.039  1.00  0.90           C  
ATOM   1103  C   VAL A  72       4.553  -1.189  -7.672  1.00  0.90           C  
ATOM   1104  O   VAL A  72       4.053  -2.275  -7.373  1.00  0.90           O  
ATOM   1105  CB  VAL A  72       4.504   0.136  -5.576  1.00  0.90           C  
ATOM   1106  CG1 VAL A  72       5.997  -0.094  -5.497  1.00  0.90           C  
ATOM   1107  CG2 VAL A  72       4.138   1.465  -4.985  1.00  0.90           C  
ATOM   1108  H   VAL A  72       2.018  -0.015  -6.312  1.00  0.90           H  
ATOM   1109  HA  VAL A  72       4.496   0.926  -7.566  1.00  0.90           H  
ATOM   1110  HB  VAL A  72       4.016  -0.659  -5.017  1.00  0.90           H  
ATOM   1111 1HG1 VAL A  72       6.315  -0.061  -4.458  1.00  0.90           H  
ATOM   1112 2HG1 VAL A  72       6.248  -1.066  -5.916  1.00  0.90           H  
ATOM   1113 3HG1 VAL A  72       6.516   0.685  -6.061  1.00  0.90           H  
ATOM   1114 1HG2 VAL A  72       4.452   1.511  -3.939  1.00  0.90           H  
ATOM   1115 2HG2 VAL A  72       4.634   2.259  -5.545  1.00  0.90           H  
ATOM   1116 3HG2 VAL A  72       3.061   1.590  -5.043  1.00  0.90           H  
ATOM   1117  N   GLU A  73       5.551  -1.047  -8.542  1.00  1.10           N  
ATOM   1118  CA  GLU A  73       6.182  -2.182  -9.202  1.00  1.10           C  
ATOM   1119  C   GLU A  73       7.471  -2.572  -8.491  1.00  1.10           C  
ATOM   1120  O   GLU A  73       8.086  -1.753  -7.806  1.00  1.10           O  
ATOM   1121  CB  GLU A  73       6.447  -1.863 -10.672  1.00  1.10           C  
ATOM   1122  CG  GLU A  73       5.194  -1.612 -11.476  1.00  1.10           C  
ATOM   1123  CD  GLU A  73       4.368  -2.874 -11.705  1.00  1.10           C  
ATOM   1124  OE1 GLU A  73       4.936  -3.928 -11.860  1.00  1.10           O  
ATOM   1125  OE2 GLU A  73       3.168  -2.774 -11.729  1.00  1.10           O  
ATOM   1126  H   GLU A  73       5.910  -0.109  -8.732  1.00  1.10           H  
ATOM   1127  HA  GLU A  73       5.502  -3.032  -9.154  1.00  1.10           H  
ATOM   1128 1HB  GLU A  73       7.069  -0.970 -10.739  1.00  1.10           H  
ATOM   1129 2HB  GLU A  73       6.996  -2.683 -11.134  1.00  1.10           H  
ATOM   1130 1HG  GLU A  73       4.579  -0.884 -10.944  1.00  1.10           H  
ATOM   1131 2HG  GLU A  73       5.471  -1.176 -12.439  1.00  1.10           H  
ATOM   1132  N   ALA A  74       7.881  -3.819  -8.672  1.00  1.36           N  
ATOM   1133  CA  ALA A  74       9.118  -4.319  -8.089  1.00  1.36           C  
ATOM   1134  C   ALA A  74       9.472  -5.665  -8.703  1.00  1.36           C  
ATOM   1135  O   ALA A  74      10.589  -5.858  -9.181  1.00  1.36           O  
ATOM   1136  OXT ALA A  74       8.560  -6.450  -8.953  1.00  1.36           O  
ATOM   1137  CB  ALA A  74       8.984  -4.447  -6.575  1.00  1.36           C  
ATOM   1138  H   ALA A  74       7.314  -4.434  -9.243  1.00  1.36           H  
ATOM   1139  HA  ALA A  74       9.918  -3.617  -8.323  1.00  1.36           H  
ATOM   1140 1HB  ALA A  74       9.923  -4.811  -6.159  1.00  1.36           H  
ATOM   1141 2HB  ALA A  74       8.750  -3.479  -6.133  1.00  1.36           H  
ATOM   1142 3HB  ALA A  74       8.187  -5.150  -6.339  1.00  1.36           H  
TER    1143
ENDMDL

REMARK ID 641660 MODEL 3 1txq-PLE-1
PFRMAT TS
TARGET 1txq-PLE-1
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   ALA A   1       0.254  -0.070  -0.744  1.00  1.39           N  
ATOM      2  CA  ALA A   1       1.375   0.239  -1.621  1.00  1.39           C  
ATOM      3  C   ALA A   1       1.927   1.614  -1.303  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.307   2.630  -1.615  1.00  1.39           O  
ATOM      5  CB  ALA A   1       0.949   0.174  -3.074  1.00  1.39           C  
ATOM      6 1H   ALA A   1       0.007  -1.044  -0.839  1.00  1.39           H  
ATOM      7 2H   ALA A   1       0.518   0.121   0.212  1.00  1.39           H  
ATOM      8 3H   ALA A   1      -0.538   0.506  -0.993  1.00  1.39           H  
ATOM      9  HA  ALA A   1       2.162  -0.495  -1.443  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       1.809   0.389  -3.701  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       0.571  -0.821  -3.303  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       0.169   0.912  -3.258  1.00  1.39           H  
ATOM     13  N   GLU A   2       3.079   1.651  -0.650  1.00  1.14           N  
ATOM     14  CA  GLU A   2       3.698   2.920  -0.283  1.00  1.14           C  
ATOM     15  C   GLU A   2       3.975   3.765  -1.523  1.00  1.14           C  
ATOM     16  O   GLU A   2       4.494   3.260  -2.521  1.00  1.14           O  
ATOM     17  CB  GLU A   2       4.983   2.673   0.518  1.00  1.14           C  
ATOM     18  CG  GLU A   2       5.662   3.931   1.050  1.00  1.14           C  
ATOM     19  CD  GLU A   2       6.852   3.627   1.933  1.00  1.14           C  
ATOM     20  OE1 GLU A   2       7.065   2.484   2.236  1.00  1.14           O  
ATOM     21  OE2 GLU A   2       7.582   4.544   2.276  1.00  1.14           O  
ATOM     22  H   GLU A   2       3.557   0.792  -0.412  1.00  1.14           H  
ATOM     23  HA  GLU A   2       3.002   3.474   0.349  1.00  1.14           H  
ATOM     24 1HB  GLU A   2       4.763   2.027   1.367  1.00  1.14           H  
ATOM     25 2HB  GLU A   2       5.704   2.151  -0.111  1.00  1.14           H  
ATOM     26 1HG  GLU A   2       5.997   4.534   0.207  1.00  1.14           H  
ATOM     27 2HG  GLU A   2       4.934   4.515   1.610  1.00  1.14           H  
ATOM     28  N   LEU A   3       3.619   5.041  -1.458  1.00  0.94           N  
ATOM     29  CA  LEU A   3       3.829   5.951  -2.573  1.00  0.94           C  
ATOM     30  C   LEU A   3       5.062   6.818  -2.373  1.00  0.94           C  
ATOM     31  O   LEU A   3       5.175   7.538  -1.378  1.00  0.94           O  
ATOM     32  CB  LEU A   3       2.590   6.819  -2.753  1.00  0.94           C  
ATOM     33  CG  LEU A   3       1.288   6.017  -3.006  1.00  0.94           C  
ATOM     34  CD1 LEU A   3       0.123   6.924  -3.098  1.00  0.94           C  
ATOM     35  CD2 LEU A   3       1.432   5.248  -4.264  1.00  0.94           C  
ATOM     36  H   LEU A   3       3.188   5.383  -0.613  1.00  0.94           H  
ATOM     37  HA  LEU A   3       3.973   5.360  -3.477  1.00  0.94           H  
ATOM     38 1HB  LEU A   3       2.447   7.424  -1.858  1.00  0.94           H  
ATOM     39 2HB  LEU A   3       2.749   7.489  -3.602  1.00  0.94           H  
ATOM     40  HG  LEU A   3       1.119   5.329  -2.174  1.00  0.94           H  
ATOM     41 1HD1 LEU A   3      -0.781   6.328  -3.264  1.00  0.94           H  
ATOM     42 2HD1 LEU A   3       0.023   7.465  -2.176  1.00  0.94           H  
ATOM     43 3HD1 LEU A   3       0.264   7.614  -3.925  1.00  0.94           H  
ATOM     44 1HD2 LEU A   3       0.523   4.665  -4.443  1.00  0.94           H  
ATOM     45 2HD2 LEU A   3       1.598   5.926  -5.093  1.00  0.94           H  
ATOM     46 3HD2 LEU A   3       2.282   4.590  -4.149  1.00  0.94           H  
ATOM     47  N   LYS A   4       5.982   6.733  -3.325  1.00  0.79           N  
ATOM     48  CA  LYS A   4       7.239   7.467  -3.288  1.00  0.79           C  
ATOM     49  C   LYS A   4       7.454   8.241  -4.575  1.00  0.79           C  
ATOM     50  O   LYS A   4       6.952   7.854  -5.635  1.00  0.79           O  
ATOM     51  CB  LYS A   4       8.423   6.520  -3.057  1.00  0.79           C  
ATOM     52  CG  LYS A   4       8.428   5.811  -1.706  1.00  0.79           C  
ATOM     53  CD  LYS A   4       9.690   4.974  -1.541  1.00  0.79           C  
ATOM     54  CE  LYS A   4       9.693   4.207  -0.224  1.00  0.79           C  
ATOM     55  NZ  LYS A   4       9.726   5.121   0.958  1.00  0.79           N  
ATOM     56  H   LYS A   4       5.804   6.115  -4.104  1.00  0.79           H  
ATOM     57  HA  LYS A   4       7.200   8.188  -2.469  1.00  0.79           H  
ATOM     58 1HB  LYS A   4       8.426   5.755  -3.835  1.00  0.79           H  
ATOM     59 2HB  LYS A   4       9.356   7.078  -3.150  1.00  0.79           H  
ATOM     60 1HG  LYS A   4       8.367   6.543  -0.899  1.00  0.79           H  
ATOM     61 2HG  LYS A   4       7.562   5.151  -1.636  1.00  0.79           H  
ATOM     62 1HD  LYS A   4       9.760   4.261  -2.363  1.00  0.79           H  
ATOM     63 2HD  LYS A   4      10.563   5.625  -1.572  1.00  0.79           H  
ATOM     64 1HE  LYS A   4       8.801   3.588  -0.171  1.00  0.79           H  
ATOM     65 2HE  LYS A   4      10.570   3.563  -0.192  1.00  0.79           H  
ATOM     66 1HZ  LYS A   4       9.731   4.570   1.819  1.00  0.79           H  
ATOM     67 2HZ  LYS A   4      10.552   5.688   0.926  1.00  0.79           H  
ATOM     68 3HZ  LYS A   4       8.904   5.723   0.958  1.00  0.79           H  
ATOM     69  N   VAL A   5       8.217   9.311  -4.482  1.00  0.70           N  
ATOM     70  CA  VAL A   5       8.514  10.129  -5.640  1.00  0.70           C  
ATOM     71  C   VAL A   5       9.268   9.336  -6.696  1.00  0.70           C  
ATOM     72  O   VAL A   5      10.229   8.625  -6.396  1.00  0.70           O  
ATOM     73  CB  VAL A   5       9.277  11.385  -5.203  1.00  0.70           C  
ATOM     74  CG1 VAL A   5       9.717  12.176  -6.409  1.00  0.70           C  
ATOM     75  CG2 VAL A   5       8.352  12.213  -4.318  1.00  0.70           C  
ATOM     76  H   VAL A   5       8.598   9.571  -3.583  1.00  0.70           H  
ATOM     77  HA  VAL A   5       7.583  10.451  -6.084  1.00  0.70           H  
ATOM     78  HB  VAL A   5      10.169  11.102  -4.648  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      10.247  13.071  -6.086  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      10.375  11.571  -7.028  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5       8.848  12.462  -6.981  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5       8.866  13.116  -3.993  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5       7.474  12.482  -4.885  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5       8.055  11.629  -3.449  1.00  0.70           H  
ATOM     85  N   GLY A   6       8.779   9.442  -7.931  1.00  0.65           N  
ATOM     86  CA  GLY A   6       9.285   8.747  -9.100  1.00  0.65           C  
ATOM     87  C   GLY A   6       8.460   7.502  -9.435  1.00  0.65           C  
ATOM     88  O   GLY A   6       8.593   6.941 -10.525  1.00  0.65           O  
ATOM     89  H   GLY A   6       7.992  10.064  -8.076  1.00  0.65           H  
ATOM     90 1HA  GLY A   6       9.275   9.429  -9.950  1.00  0.65           H  
ATOM     91 2HA  GLY A   6      10.322   8.464  -8.931  1.00  0.65           H  
ATOM     92  N   SER A   7       7.608   7.060  -8.509  1.00  0.63           N  
ATOM     93  CA  SER A   7       6.784   5.884  -8.755  1.00  0.63           C  
ATOM     94  C   SER A   7       5.745   6.122  -9.852  1.00  0.63           C  
ATOM     95  O   SER A   7       5.124   7.189  -9.922  1.00  0.63           O  
ATOM     96  CB  SER A   7       6.078   5.459  -7.482  1.00  0.63           C  
ATOM     97  OG  SER A   7       5.268   4.342  -7.713  1.00  0.63           O  
ATOM     98  H   SER A   7       7.524   7.534  -7.608  1.00  0.63           H  
ATOM     99  HA  SER A   7       7.438   5.072  -9.076  1.00  0.63           H  
ATOM    100 1HB  SER A   7       6.808   5.242  -6.702  1.00  0.63           H  
ATOM    101 2HB  SER A   7       5.460   6.287  -7.131  1.00  0.63           H  
ATOM    102  HG  SER A   7       4.854   4.488  -8.576  1.00  0.63           H  
ATOM    103  N   ARG A   8       5.512   5.106 -10.688  1.00  0.62           N  
ATOM    104  CA  ARG A   8       4.449   5.211 -11.692  1.00  0.62           C  
ATOM    105  C   ARG A   8       3.170   4.712 -11.060  1.00  0.62           C  
ATOM    106  O   ARG A   8       3.132   3.608 -10.490  1.00  0.62           O  
ATOM    107  CB  ARG A   8       4.748   4.413 -12.949  1.00  0.62           C  
ATOM    108  CG  ARG A   8       3.687   4.530 -14.079  1.00  0.62           C  
ATOM    109  CD  ARG A   8       4.169   3.847 -15.327  1.00  0.62           C  
ATOM    110  NE  ARG A   8       4.280   2.394 -15.155  1.00  0.62           N  
ATOM    111  CZ  ARG A   8       3.338   1.468 -15.456  1.00  0.62           C  
ATOM    112  NH1 ARG A   8       2.185   1.769 -16.026  1.00  0.62           N  
ATOM    113  NH2 ARG A   8       3.621   0.224 -15.165  1.00  0.62           N  
ATOM    114  H   ARG A   8       6.069   4.264 -10.621  1.00  0.62           H  
ATOM    115  HA  ARG A   8       4.316   6.257 -11.971  1.00  0.62           H  
ATOM    116 1HB  ARG A   8       5.702   4.736 -13.362  1.00  0.62           H  
ATOM    117 2HB  ARG A   8       4.840   3.354 -12.701  1.00  0.62           H  
ATOM    118 1HG  ARG A   8       2.752   4.061 -13.764  1.00  0.62           H  
ATOM    119 2HG  ARG A   8       3.504   5.586 -14.300  1.00  0.62           H  
ATOM    120 1HD  ARG A   8       3.459   4.040 -16.135  1.00  0.62           H  
ATOM    121 2HD  ARG A   8       5.149   4.233 -15.601  1.00  0.62           H  
ATOM    122  HE  ARG A   8       5.120   2.015 -14.681  1.00  0.62           H  
ATOM    123 1HH1 ARG A   8       1.931   2.727 -16.288  1.00  0.62           H  
ATOM    124 2HH1 ARG A   8       1.517   1.039 -16.227  1.00  0.62           H  
ATOM    125 1HH2 ARG A   8       4.531   0.037 -14.711  1.00  0.62           H  
ATOM    126 2HH2 ARG A   8       2.970  -0.517 -15.356  1.00  0.62           H  
ATOM    127  N   VAL A   9       2.147   5.545 -11.125  1.00  0.63           N  
ATOM    128  CA  VAL A   9       0.881   5.253 -10.486  1.00  0.63           C  
ATOM    129  C   VAL A   9      -0.341   5.418 -11.375  1.00  0.63           C  
ATOM    130  O   VAL A   9      -0.308   6.085 -12.414  1.00  0.63           O  
ATOM    131  CB  VAL A   9       0.700   6.166  -9.272  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       1.811   5.948  -8.230  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       0.698   7.634  -9.742  1.00  0.63           C  
ATOM    134  H   VAL A   9       2.261   6.425 -11.630  1.00  0.63           H  
ATOM    135  HA  VAL A   9       0.908   4.221 -10.145  1.00  0.63           H  
ATOM    136  HB  VAL A   9      -0.229   5.919  -8.816  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       1.636   6.598  -7.382  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       1.802   4.925  -7.900  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       2.779   6.180  -8.662  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       0.547   8.292  -8.893  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       1.657   7.869 -10.213  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9      -0.106   7.781 -10.463  1.00  0.63           H  
ATOM    143  N   LYS A  10      -1.445   4.834 -10.914  1.00  0.64           N  
ATOM    144  CA  LYS A  10      -2.752   4.967 -11.549  1.00  0.64           C  
ATOM    145  C   LYS A  10      -3.733   5.622 -10.581  1.00  0.64           C  
ATOM    146  O   LYS A  10      -3.732   5.337  -9.377  1.00  0.64           O  
ATOM    147  CB  LYS A  10      -3.253   3.621 -12.075  1.00  0.64           C  
ATOM    148  CG  LYS A  10      -4.586   3.664 -12.803  1.00  0.64           C  
ATOM    149  CD  LYS A  10      -4.920   2.290 -13.353  1.00  0.64           C  
ATOM    150  CE  LYS A  10      -3.999   1.967 -14.539  1.00  0.64           C  
ATOM    151  NZ  LYS A  10      -4.285   0.635 -15.138  1.00  0.64           N  
ATOM    152  H   LYS A  10      -1.360   4.282 -10.062  1.00  0.64           H  
ATOM    153  HA  LYS A  10      -2.651   5.626 -12.404  1.00  0.64           H  
ATOM    154 1HB  LYS A  10      -2.536   3.234 -12.785  1.00  0.64           H  
ATOM    155 2HB  LYS A  10      -3.322   2.901 -11.253  1.00  0.64           H  
ATOM    156 1HG  LYS A  10      -5.377   3.984 -12.124  1.00  0.64           H  
ATOM    157 2HG  LYS A  10      -4.521   4.377 -13.628  1.00  0.64           H  
ATOM    158 1HD  LYS A  10      -4.775   1.535 -12.575  1.00  0.64           H  
ATOM    159 2HD  LYS A  10      -5.956   2.265 -13.684  1.00  0.64           H  
ATOM    160 1HE  LYS A  10      -4.127   2.735 -15.305  1.00  0.64           H  
ATOM    161 2HE  LYS A  10      -2.969   1.988 -14.202  1.00  0.64           H  
ATOM    162 1HZ  LYS A  10      -3.647   0.479 -15.907  1.00  0.64           H  
ATOM    163 2HZ  LYS A  10      -4.155  -0.095 -14.444  1.00  0.64           H  
ATOM    164 3HZ  LYS A  10      -5.230   0.614 -15.474  1.00  0.64           H  
ATOM    165  N   VAL A  11      -4.547   6.538 -11.093  1.00  0.65           N  
ATOM    166  CA  VAL A  11      -5.472   7.253 -10.225  1.00  0.65           C  
ATOM    167  C   VAL A  11      -6.869   6.620 -10.180  1.00  0.65           C  
ATOM    168  O   VAL A  11      -7.539   6.421 -11.211  1.00  0.65           O  
ATOM    169  CB  VAL A  11      -5.552   8.711 -10.668  1.00  0.65           C  
ATOM    170  CG1 VAL A  11      -6.526   9.448  -9.744  1.00  0.65           C  
ATOM    171  CG2 VAL A  11      -4.130   9.307 -10.664  1.00  0.65           C  
ATOM    172  H   VAL A  11      -4.500   6.746 -12.091  1.00  0.65           H  
ATOM    173  HA  VAL A  11      -5.067   7.241  -9.212  1.00  0.65           H  
ATOM    174  HB  VAL A  11      -5.954   8.772 -11.680  1.00  0.65           H  
ATOM    175 1HG1 VAL A  11      -6.599  10.490 -10.033  1.00  0.65           H  
ATOM    176 2HG1 VAL A  11      -7.514   8.985  -9.804  1.00  0.65           H  
ATOM    177 3HG1 VAL A  11      -6.168   9.384  -8.718  1.00  0.65           H  
ATOM    178 1HG2 VAL A  11      -4.168  10.347 -10.985  1.00  0.65           H  
ATOM    179 2HG2 VAL A  11      -3.711   9.246  -9.664  1.00  0.65           H  
ATOM    180 3HG2 VAL A  11      -3.498   8.740 -11.355  1.00  0.65           H  
ATOM    181  N   LYS A  12      -7.282   6.261  -8.965  1.00  0.67           N  
ATOM    182  CA  LYS A  12      -8.530   5.551  -8.758  1.00  0.67           C  
ATOM    183  C   LYS A  12      -9.711   6.386  -9.201  1.00  0.67           C  
ATOM    184  O   LYS A  12      -9.789   7.581  -8.922  1.00  0.67           O  
ATOM    185  CB  LYS A  12      -8.722   5.191  -7.288  1.00  0.67           C  
ATOM    186  CG  LYS A  12      -7.761   4.172  -6.698  1.00  0.67           C  
ATOM    187  CD  LYS A  12      -8.132   3.931  -5.235  1.00  0.67           C  
ATOM    188  CE  LYS A  12      -7.180   2.991  -4.527  1.00  0.67           C  
ATOM    189  NZ  LYS A  12      -7.497   2.887  -3.086  1.00  0.67           N  
ATOM    190  H   LYS A  12      -6.710   6.498  -8.153  1.00  0.67           H  
ATOM    191  HA  LYS A  12      -8.512   4.637  -9.351  1.00  0.67           H  
ATOM    192 1HB  LYS A  12      -8.632   6.099  -6.688  1.00  0.67           H  
ATOM    193 2HB  LYS A  12      -9.732   4.811  -7.143  1.00  0.67           H  
ATOM    194 1HG  LYS A  12      -7.807   3.231  -7.253  1.00  0.67           H  
ATOM    195 2HG  LYS A  12      -6.740   4.558  -6.751  1.00  0.67           H  
ATOM    196 1HD  LYS A  12      -8.147   4.873  -4.709  1.00  0.67           H  
ATOM    197 2HD  LYS A  12      -9.131   3.502  -5.190  1.00  0.67           H  
ATOM    198 1HE  LYS A  12      -7.245   2.004  -4.979  1.00  0.67           H  
ATOM    199 2HE  LYS A  12      -6.164   3.370  -4.626  1.00  0.67           H  
ATOM    200 1HZ  LYS A  12      -6.844   2.267  -2.637  1.00  0.67           H  
ATOM    201 2HZ  LYS A  12      -7.406   3.841  -2.689  1.00  0.67           H  
ATOM    202 3HZ  LYS A  12      -8.434   2.545  -2.958  1.00  0.67           H  
ATOM    203  N   GLY A  13     -10.628   5.752  -9.912  1.00  0.69           N  
ATOM    204  CA  GLY A  13     -11.851   6.394 -10.372  1.00  0.69           C  
ATOM    205  C   GLY A  13     -11.691   7.040 -11.743  1.00  0.69           C  
ATOM    206  O   GLY A  13     -12.684   7.366 -12.393  1.00  0.69           O  
ATOM    207  H   GLY A  13     -10.486   4.775 -10.124  1.00  0.69           H  
ATOM    208 1HA  GLY A  13     -12.653   5.655 -10.409  1.00  0.69           H  
ATOM    209 2HA  GLY A  13     -12.153   7.151  -9.649  1.00  0.69           H  
ATOM    210  N   LEU A  14     -10.445   7.218 -12.184  1.00  0.70           N  
ATOM    211  CA  LEU A  14     -10.195   7.835 -13.475  1.00  0.70           C  
ATOM    212  C   LEU A  14      -9.569   6.822 -14.419  1.00  0.70           C  
ATOM    213  O   LEU A  14      -9.922   6.738 -15.595  1.00  0.70           O  
ATOM    214  CB  LEU A  14      -9.245   9.025 -13.322  1.00  0.70           C  
ATOM    215  CG  LEU A  14      -9.694  10.162 -12.428  1.00  0.70           C  
ATOM    216  CD1 LEU A  14      -8.585  11.202 -12.394  1.00  0.70           C  
ATOM    217  CD2 LEU A  14     -10.987  10.747 -12.941  1.00  0.70           C  
ATOM    218  H   LEU A  14      -9.651   6.928 -11.618  1.00  0.70           H  
ATOM    219  HA  LEU A  14     -11.136   8.176 -13.900  1.00  0.70           H  
ATOM    220 1HB  LEU A  14      -8.291   8.661 -12.938  1.00  0.70           H  
ATOM    221 2HB  LEU A  14      -9.086   9.451 -14.299  1.00  0.70           H  
ATOM    222  HG  LEU A  14      -9.840   9.789 -11.409  1.00  0.70           H  
ATOM    223 1HD1 LEU A  14      -8.872  12.023 -11.738  1.00  0.70           H  
ATOM    224 2HD1 LEU A  14      -7.679  10.748 -12.031  1.00  0.70           H  
ATOM    225 3HD1 LEU A  14      -8.413  11.584 -13.401  1.00  0.70           H  
ATOM    226 1HD2 LEU A  14     -11.301  11.565 -12.293  1.00  0.70           H  
ATOM    227 2HD2 LEU A  14     -10.840  11.123 -13.955  1.00  0.70           H  
ATOM    228 3HD2 LEU A  14     -11.758   9.974 -12.949  1.00  0.70           H  
ATOM    229  N   GLY A  15      -8.626   6.041 -13.880  1.00  0.69           N  
ATOM    230  CA  GLY A  15      -7.871   5.063 -14.652  1.00  0.69           C  
ATOM    231  C   GLY A  15      -6.663   5.692 -15.348  1.00  0.69           C  
ATOM    232  O   GLY A  15      -5.976   5.033 -16.129  1.00  0.69           O  
ATOM    233  H   GLY A  15      -8.379   6.157 -12.901  1.00  0.69           H  
ATOM    234 1HA  GLY A  15      -7.535   4.269 -13.986  1.00  0.69           H  
ATOM    235 2HA  GLY A  15      -8.523   4.604 -15.393  1.00  0.69           H  
ATOM    236  N   GLU A  16      -6.414   6.965 -15.059  1.00  0.68           N  
ATOM    237  CA  GLU A  16      -5.324   7.705 -15.675  1.00  0.68           C  
ATOM    238  C   GLU A  16      -4.003   7.380 -15.017  1.00  0.68           C  
ATOM    239  O   GLU A  16      -3.945   7.099 -13.817  1.00  0.68           O  
ATOM    240  CB  GLU A  16      -5.585   9.203 -15.570  1.00  0.68           C  
ATOM    241  CG  GLU A  16      -6.854   9.645 -16.261  1.00  0.68           C  
ATOM    242  CD  GLU A  16      -6.810   9.562 -17.747  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      -5.748   9.650 -18.326  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      -7.858   9.474 -18.356  1.00  0.68           O  
ATOM    245  H   GLU A  16      -7.020   7.432 -14.403  1.00  0.68           H  
ATOM    246  HA  GLU A  16      -5.261   7.423 -16.727  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      -5.658   9.487 -14.517  1.00  0.68           H  
ATOM    248 2HB  GLU A  16      -4.747   9.754 -16.002  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      -7.650   8.992 -15.931  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      -7.097  10.663 -15.957  1.00  0.68           H  
ATOM    251  N   GLU A  17      -2.931   7.456 -15.797  1.00  0.66           N  
ATOM    252  CA  GLU A  17      -1.607   7.206 -15.258  1.00  0.66           C  
ATOM    253  C   GLU A  17      -0.768   8.465 -15.166  1.00  0.66           C  
ATOM    254  O   GLU A  17      -0.994   9.440 -15.899  1.00  0.66           O  
ATOM    255  CB  GLU A  17      -0.857   6.147 -16.078  1.00  0.66           C  
ATOM    256  CG  GLU A  17      -1.514   4.775 -16.077  1.00  0.66           C  
ATOM    257  CD  GLU A  17      -0.663   3.703 -16.733  1.00  0.66           C  
ATOM    258  OE1 GLU A  17       0.467   3.982 -17.091  1.00  0.66           O  
ATOM    259  OE2 GLU A  17      -1.152   2.604 -16.882  1.00  0.66           O  
ATOM    260  H   GLU A  17      -3.043   7.689 -16.774  1.00  0.66           H  
ATOM    261  HA  GLU A  17      -1.721   6.817 -14.251  1.00  0.66           H  
ATOM    262 1HB  GLU A  17      -0.769   6.481 -17.106  1.00  0.66           H  
ATOM    263 2HB  GLU A  17       0.154   6.032 -15.681  1.00  0.66           H  
ATOM    264 1HG  GLU A  17      -1.704   4.487 -15.040  1.00  0.66           H  
ATOM    265 2HG  GLU A  17      -2.476   4.840 -16.586  1.00  0.66           H  
ATOM    266  N   GLY A  18       0.214   8.405 -14.278  1.00  0.63           N  
ATOM    267  CA  GLY A  18       1.168   9.479 -14.085  1.00  0.63           C  
ATOM    268  C   GLY A  18       2.290   9.080 -13.147  1.00  0.63           C  
ATOM    269  O   GLY A  18       2.420   7.915 -12.762  1.00  0.63           O  
ATOM    270  H   GLY A  18       0.270   7.568 -13.695  1.00  0.63           H  
ATOM    271 1HA  GLY A  18       1.582   9.794 -15.040  1.00  0.63           H  
ATOM    272 2HA  GLY A  18       0.651  10.334 -13.667  1.00  0.63           H  
ATOM    273  N   VAL A  19       3.125  10.046 -12.816  1.00  0.61           N  
ATOM    274  CA  VAL A  19       4.281   9.811 -11.968  1.00  0.61           C  
ATOM    275  C   VAL A  19       4.251  10.663 -10.715  1.00  0.61           C  
ATOM    276  O   VAL A  19       3.923  11.851 -10.754  1.00  0.61           O  
ATOM    277  CB  VAL A  19       5.578  10.033 -12.765  1.00  0.61           C  
ATOM    278  CG1 VAL A  19       6.789   9.869 -11.855  1.00  0.61           C  
ATOM    279  CG2 VAL A  19       5.646   9.000 -13.896  1.00  0.61           C  
ATOM    280  H   VAL A  19       2.943  10.975 -13.192  1.00  0.61           H  
ATOM    281  HA  VAL A  19       4.267   8.767 -11.657  1.00  0.61           H  
ATOM    282  HB  VAL A  19       5.591  11.044 -13.173  1.00  0.61           H  
ATOM    283 1HG1 VAL A  19       7.701  10.017 -12.428  1.00  0.61           H  
ATOM    284 2HG1 VAL A  19       6.755  10.598 -11.050  1.00  0.61           H  
ATOM    285 3HG1 VAL A  19       6.784   8.863 -11.437  1.00  0.61           H  
ATOM    286 1HG2 VAL A  19       6.564   9.145 -14.462  1.00  0.61           H  
ATOM    287 2HG2 VAL A  19       5.639   7.997 -13.465  1.00  0.61           H  
ATOM    288 3HG2 VAL A  19       4.793   9.117 -14.559  1.00  0.61           H  
ATOM    289  N   VAL A  20       4.553  10.059  -9.579  1.00  0.60           N  
ATOM    290  CA  VAL A  20       4.553  10.834  -8.352  1.00  0.60           C  
ATOM    291  C   VAL A  20       5.730  11.799  -8.315  1.00  0.60           C  
ATOM    292  O   VAL A  20       6.886  11.403  -8.465  1.00  0.60           O  
ATOM    293  CB  VAL A  20       4.623   9.918  -7.143  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       4.730  10.738  -5.924  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       3.403   9.028  -7.109  1.00  0.60           C  
ATOM    296  H   VAL A  20       4.799   9.065  -9.579  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.626  11.408  -8.300  1.00  0.60           H  
ATOM    298  HB  VAL A  20       5.515   9.295  -7.209  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       4.781  10.067  -5.083  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       5.606  11.355  -5.952  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       3.876  11.373  -5.855  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       3.457   8.363  -6.245  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       2.513   9.632  -7.046  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.378   8.439  -8.025  1.00  0.60           H  
ATOM    305  N   THR A  21       5.444  13.064  -8.060  1.00  0.60           N  
ATOM    306  CA  THR A  21       6.477  14.085  -8.018  1.00  0.60           C  
ATOM    307  C   THR A  21       6.720  14.636  -6.605  1.00  0.60           C  
ATOM    308  O   THR A  21       7.817  15.099  -6.293  1.00  0.60           O  
ATOM    309  CB  THR A  21       6.062  15.222  -8.936  1.00  0.60           C  
ATOM    310  OG1 THR A  21       4.823  15.743  -8.444  1.00  0.60           O  
ATOM    311  CG2 THR A  21       5.869  14.736 -10.357  1.00  0.60           C  
ATOM    312  H   THR A  21       4.474  13.329  -7.935  1.00  0.60           H  
ATOM    313  HA  THR A  21       7.406  13.656  -8.388  1.00  0.60           H  
ATOM    314  HB  THR A  21       6.818  16.000  -8.914  1.00  0.60           H  
ATOM    315  HG1 THR A  21       4.178  15.013  -8.345  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       5.563  15.561 -10.981  1.00  0.60           H  
ATOM    317 2HG2 THR A  21       6.801  14.322 -10.733  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       5.103  13.973 -10.372  1.00  0.60           H  
ATOM    319  N   TYR A  22       5.702  14.546  -5.747  1.00  0.61           N  
ATOM    320  CA  TYR A  22       5.788  15.048  -4.364  1.00  0.61           C  
ATOM    321  C   TYR A  22       4.876  14.269  -3.438  1.00  0.61           C  
ATOM    322  O   TYR A  22       3.703  14.064  -3.744  1.00  0.61           O  
ATOM    323  CB  TYR A  22       5.399  16.535  -4.296  1.00  0.61           C  
ATOM    324  CG  TYR A  22       5.368  17.245  -2.882  1.00  0.61           C  
ATOM    325  CD1 TYR A  22       6.367  18.119  -2.500  1.00  0.61           C  
ATOM    326  CD2 TYR A  22       4.305  17.006  -1.987  1.00  0.61           C  
ATOM    327  CE1 TYR A  22       6.291  18.759  -1.260  1.00  0.61           C  
ATOM    328  CE2 TYR A  22       4.230  17.642  -0.770  1.00  0.61           C  
ATOM    329  CZ  TYR A  22       5.205  18.518  -0.398  1.00  0.61           C  
ATOM    330  OH  TYR A  22       5.129  19.172   0.833  1.00  0.61           O  
ATOM    331  H   TYR A  22       4.826  14.168  -6.099  1.00  0.61           H  
ATOM    332  HA  TYR A  22       6.811  14.926  -4.008  1.00  0.61           H  
ATOM    333 1HB  TYR A  22       6.088  17.101  -4.929  1.00  0.61           H  
ATOM    334 2HB  TYR A  22       4.460  16.662  -4.707  1.00  0.61           H  
ATOM    335  HD1 TYR A  22       7.206  18.320  -3.172  1.00  0.61           H  
ATOM    336  HD2 TYR A  22       3.527  16.311  -2.245  1.00  0.61           H  
ATOM    337  HE1 TYR A  22       7.074  19.456  -0.966  1.00  0.61           H  
ATOM    338  HE2 TYR A  22       3.390  17.443  -0.099  1.00  0.61           H  
ATOM    339  HH  TYR A  22       4.237  19.032   1.249  1.00  0.61           H  
ATOM    340  N   VAL A  23       5.413  13.824  -2.310  1.00  0.63           N  
ATOM    341  CA  VAL A  23       4.600  13.121  -1.326  1.00  0.63           C  
ATOM    342  C   VAL A  23       4.778  13.793   0.032  1.00  0.63           C  
ATOM    343  O   VAL A  23       5.909  13.960   0.494  1.00  0.63           O  
ATOM    344  CB  VAL A  23       5.006  11.637  -1.229  1.00  0.63           C  
ATOM    345  CG1 VAL A  23       4.148  10.938  -0.208  1.00  0.63           C  
ATOM    346  CG2 VAL A  23       4.876  10.974  -2.561  1.00  0.63           C  
ATOM    347  H   VAL A  23       6.388  14.003  -2.114  1.00  0.63           H  
ATOM    348  HA  VAL A  23       3.552  13.183  -1.613  1.00  0.63           H  
ATOM    349  HB  VAL A  23       6.039  11.568  -0.893  1.00  0.63           H  
ATOM    350 1HG1 VAL A  23       4.452   9.891  -0.140  1.00  0.63           H  
ATOM    351 2HG1 VAL A  23       4.270  11.417   0.760  1.00  0.63           H  
ATOM    352 3HG1 VAL A  23       3.109  11.001  -0.514  1.00  0.63           H  
ATOM    353 1HG2 VAL A  23       5.170   9.931  -2.481  1.00  0.63           H  
ATOM    354 2HG2 VAL A  23       3.853  11.037  -2.891  1.00  0.63           H  
ATOM    355 3HG2 VAL A  23       5.520  11.473  -3.271  1.00  0.63           H  
ATOM    356  N   GLY A  24       3.675  14.173   0.673  1.00  0.67           N  
ATOM    357  CA  GLY A  24       3.776  14.830   1.975  1.00  0.67           C  
ATOM    358  C   GLY A  24       2.604  15.755   2.274  1.00  0.67           C  
ATOM    359  O   GLY A  24       1.535  15.647   1.684  1.00  0.67           O  
ATOM    360  H   GLY A  24       2.768  14.015   0.234  1.00  0.67           H  
ATOM    361 1HA  GLY A  24       3.843  14.069   2.753  1.00  0.67           H  
ATOM    362 2HA  GLY A  24       4.701  15.404   2.013  1.00  0.67           H  
ATOM    363  N   GLN A  25       2.783  16.637   3.240  1.00  0.71           N  
ATOM    364  CA  GLN A  25       1.703  17.534   3.628  1.00  0.71           C  
ATOM    365  C   GLN A  25       1.676  18.759   2.724  1.00  0.71           C  
ATOM    366  O   GLN A  25       2.697  19.121   2.120  1.00  0.71           O  
ATOM    367  CB  GLN A  25       1.842  17.931   5.093  1.00  0.71           C  
ATOM    368  CG  GLN A  25       1.682  16.755   6.056  1.00  0.71           C  
ATOM    369  CD  GLN A  25       1.810  17.158   7.517  1.00  0.71           C  
ATOM    370  OE1 GLN A  25       1.399  18.252   7.920  1.00  0.71           O  
ATOM    371  NE2 GLN A  25       2.379  16.266   8.324  1.00  0.71           N  
ATOM    372  H   GLN A  25       3.676  16.695   3.709  1.00  0.71           H  
ATOM    373  HA  GLN A  25       0.751  17.012   3.510  1.00  0.71           H  
ATOM    374 1HB  GLN A  25       2.817  18.385   5.260  1.00  0.71           H  
ATOM    375 2HB  GLN A  25       1.084  18.677   5.339  1.00  0.71           H  
ATOM    376 1HG  GLN A  25       0.692  16.319   5.907  1.00  0.71           H  
ATOM    377 2HG  GLN A  25       2.448  16.012   5.838  1.00  0.71           H  
ATOM    378 1HE2 GLN A  25       2.491  16.470   9.297  1.00  0.71           H  
ATOM    379 2HE2 GLN A  25       2.695  15.389   7.957  1.00  0.71           H  
ATOM    380  N   THR A  26       0.512  19.403   2.640  1.00  0.76           N  
ATOM    381  CA  THR A  26       0.357  20.610   1.841  1.00  0.76           C  
ATOM    382  C   THR A  26      -0.089  21.790   2.684  1.00  0.76           C  
ATOM    383  O   THR A  26      -0.584  21.632   3.797  1.00  0.76           O  
ATOM    384  CB  THR A  26      -0.680  20.395   0.711  1.00  0.76           C  
ATOM    385  OG1 THR A  26      -1.998  20.156   1.287  1.00  0.76           O  
ATOM    386  CG2 THR A  26      -0.277  19.208  -0.106  1.00  0.76           C  
ATOM    387  H   THR A  26      -0.289  19.046   3.149  1.00  0.76           H  
ATOM    388  HA  THR A  26       1.319  20.860   1.391  1.00  0.76           H  
ATOM    389  HB  THR A  26      -0.719  21.272   0.069  1.00  0.76           H  
ATOM    390  HG1 THR A  26      -1.969  19.381   1.880  1.00  0.76           H  
ATOM    391 1HG2 THR A  26      -1.000  19.047  -0.902  1.00  0.76           H  
ATOM    392 2HG2 THR A  26       0.703  19.402  -0.523  1.00  0.76           H  
ATOM    393 3HG2 THR A  26      -0.234  18.328   0.524  1.00  0.76           H  
ATOM    394  N   SER A  27       0.008  22.973   2.091  1.00  0.78           N  
ATOM    395  CA  SER A  27      -0.443  24.230   2.681  1.00  0.78           C  
ATOM    396  C   SER A  27      -1.878  24.518   2.250  1.00  0.78           C  
ATOM    397  O   SER A  27      -2.425  25.589   2.507  1.00  0.78           O  
ATOM    398  CB  SER A  27       0.469  25.349   2.240  1.00  0.78           C  
ATOM    399  OG  SER A  27       1.776  25.130   2.695  1.00  0.78           O  
ATOM    400  H   SER A  27       0.443  23.013   1.178  1.00  0.78           H  
ATOM    401  HA  SER A  27      -0.413  24.144   3.768  1.00  0.78           H  
ATOM    402 1HB  SER A  27       0.472  25.397   1.148  1.00  0.78           H  
ATOM    403 2HB  SER A  27       0.103  26.304   2.608  1.00  0.78           H  
ATOM    404  HG  SER A  27       2.363  25.548   2.020  1.00  0.78           H  
ATOM    405  N   VAL A  28      -2.438  23.557   1.527  1.00  0.79           N  
ATOM    406  CA  VAL A  28      -3.757  23.623   0.941  1.00  0.79           C  
ATOM    407  C   VAL A  28      -4.769  22.914   1.851  1.00  0.79           C  
ATOM    408  O   VAL A  28      -5.773  23.505   2.255  1.00  0.79           O  
ATOM    409  CB  VAL A  28      -3.692  22.917  -0.428  1.00  0.79           C  
ATOM    410  CG1 VAL A  28      -5.013  22.922  -1.129  1.00  0.79           C  
ATOM    411  CG2 VAL A  28      -2.631  23.541  -1.261  1.00  0.79           C  
ATOM    412  H   VAL A  28      -1.906  22.714   1.394  1.00  0.79           H  
ATOM    413  HA  VAL A  28      -4.045  24.664   0.822  1.00  0.79           H  
ATOM    414  HB  VAL A  28      -3.434  21.872  -0.261  1.00  0.79           H  
ATOM    415 1HG1 VAL A  28      -4.920  22.388  -2.073  1.00  0.79           H  
ATOM    416 2HG1 VAL A  28      -5.735  22.447  -0.528  1.00  0.79           H  
ATOM    417 3HG1 VAL A  28      -5.319  23.947  -1.322  1.00  0.79           H  
ATOM    418 1HG2 VAL A  28      -2.587  22.995  -2.189  1.00  0.79           H  
ATOM    419 2HG2 VAL A  28      -2.865  24.576  -1.455  1.00  0.79           H  
ATOM    420 3HG2 VAL A  28      -1.673  23.479  -0.752  1.00  0.79           H  
ATOM    421  N   LYS A  29      -4.508  21.636   2.156  1.00  0.78           N  
ATOM    422  CA  LYS A  29      -5.397  20.837   3.018  1.00  0.78           C  
ATOM    423  C   LYS A  29      -4.675  19.899   3.992  1.00  0.78           C  
ATOM    424  O   LYS A  29      -3.642  19.312   3.667  1.00  0.78           O  
ATOM    425  CB  LYS A  29      -6.389  20.023   2.191  1.00  0.78           C  
ATOM    426  CG  LYS A  29      -7.462  20.813   1.468  1.00  0.78           C  
ATOM    427  CD  LYS A  29      -8.393  19.912   0.686  1.00  0.78           C  
ATOM    428  CE  LYS A  29      -9.445  20.731  -0.048  1.00  0.78           C  
ATOM    429  NZ  LYS A  29     -10.379  19.873  -0.829  1.00  0.78           N  
ATOM    430  H   LYS A  29      -3.656  21.209   1.797  1.00  0.78           H  
ATOM    431  HA  LYS A  29      -5.977  21.533   3.626  1.00  0.78           H  
ATOM    432 1HB  LYS A  29      -5.830  19.503   1.426  1.00  0.78           H  
ATOM    433 2HB  LYS A  29      -6.870  19.280   2.828  1.00  0.78           H  
ATOM    434 1HG  LYS A  29      -8.046  21.365   2.205  1.00  0.78           H  
ATOM    435 2HG  LYS A  29      -7.041  21.508   0.807  1.00  0.78           H  
ATOM    436 1HD  LYS A  29      -7.816  19.342  -0.043  1.00  0.78           H  
ATOM    437 2HD  LYS A  29      -8.886  19.215   1.362  1.00  0.78           H  
ATOM    438 1HE  LYS A  29     -10.016  21.307   0.678  1.00  0.78           H  
ATOM    439 2HE  LYS A  29      -8.945  21.420  -0.730  1.00  0.78           H  
ATOM    440 1HZ  LYS A  29     -11.058  20.454  -1.300  1.00  0.78           H  
ATOM    441 2HZ  LYS A  29      -9.858  19.343  -1.514  1.00  0.78           H  
ATOM    442 3HZ  LYS A  29     -10.855  19.239  -0.204  1.00  0.78           H  
ATOM    443  N   GLU A  30      -5.268  19.734   5.173  1.00  0.76           N  
ATOM    444  CA  GLU A  30      -4.767  18.839   6.217  1.00  0.76           C  
ATOM    445  C   GLU A  30      -4.690  17.380   5.764  1.00  0.76           C  
ATOM    446  O   GLU A  30      -5.617  16.872   5.129  1.00  0.76           O  
ATOM    447  CB  GLU A  30      -5.648  18.951   7.468  1.00  0.76           C  
ATOM    448  CG  GLU A  30      -5.168  18.132   8.670  1.00  0.76           C  
ATOM    449  CD  GLU A  30      -6.013  18.336   9.910  1.00  0.76           C  
ATOM    450  OE1 GLU A  30      -6.967  19.077   9.848  1.00  0.76           O  
ATOM    451  OE2 GLU A  30      -5.699  17.749  10.920  1.00  0.76           O  
ATOM    452  H   GLU A  30      -6.110  20.260   5.360  1.00  0.76           H  
ATOM    453  HA  GLU A  30      -3.758  19.159   6.479  1.00  0.76           H  
ATOM    454 1HB  GLU A  30      -5.706  19.994   7.778  1.00  0.76           H  
ATOM    455 2HB  GLU A  30      -6.659  18.625   7.228  1.00  0.76           H  
ATOM    456 1HG  GLU A  30      -5.196  17.075   8.409  1.00  0.76           H  
ATOM    457 2HG  GLU A  30      -4.135  18.396   8.890  1.00  0.76           H  
ATOM    458  N   GLY A  31      -3.585  16.711   6.104  1.00  0.72           N  
ATOM    459  CA  GLY A  31      -3.391  15.301   5.770  1.00  0.72           C  
ATOM    460  C   GLY A  31      -2.236  15.102   4.803  1.00  0.72           C  
ATOM    461  O   GLY A  31      -1.528  16.054   4.469  1.00  0.72           O  
ATOM    462  H   GLY A  31      -2.865  17.197   6.618  1.00  0.72           H  
ATOM    463 1HA  GLY A  31      -3.205  14.736   6.683  1.00  0.72           H  
ATOM    464 2HA  GLY A  31      -4.305  14.903   5.330  1.00  0.72           H  
ATOM    465  N   GLU A  32      -2.008  13.851   4.408  1.00  0.68           N  
ATOM    466  CA  GLU A  32      -0.915  13.552   3.489  1.00  0.68           C  
ATOM    467  C   GLU A  32      -1.447  13.483   2.075  1.00  0.68           C  
ATOM    468  O   GLU A  32      -2.511  12.910   1.823  1.00  0.68           O  
ATOM    469  CB  GLU A  32      -0.226  12.247   3.859  1.00  0.68           C  
ATOM    470  CG  GLU A  32       0.517  12.303   5.201  1.00  0.68           C  
ATOM    471  CD  GLU A  32       1.205  11.002   5.581  1.00  0.68           C  
ATOM    472  OE1 GLU A  32       0.815   9.959   5.090  1.00  0.68           O  
ATOM    473  OE2 GLU A  32       2.141  11.057   6.339  1.00  0.68           O  
ATOM    474  H   GLU A  32      -2.613  13.109   4.726  1.00  0.68           H  
ATOM    475  HA  GLU A  32      -0.180  14.357   3.532  1.00  0.68           H  
ATOM    476 1HB  GLU A  32      -0.953  11.437   3.892  1.00  0.68           H  
ATOM    477 2HB  GLU A  32       0.501  12.009   3.092  1.00  0.68           H  
ATOM    478 1HG  GLU A  32       1.267  13.095   5.146  1.00  0.68           H  
ATOM    479 2HG  GLU A  32      -0.194  12.573   5.980  1.00  0.68           H  
ATOM    480  N   TRP A  33      -0.682  14.048   1.159  1.00  0.65           N  
ATOM    481  CA  TRP A  33      -1.059  14.125  -0.231  1.00  0.65           C  
ATOM    482  C   TRP A  33       0.027  13.707  -1.186  1.00  0.65           C  
ATOM    483  O   TRP A  33       1.222  13.723  -0.872  1.00  0.65           O  
ATOM    484  CB  TRP A  33      -1.436  15.540  -0.580  1.00  0.65           C  
ATOM    485  CG  TRP A  33      -2.565  16.068   0.232  1.00  0.65           C  
ATOM    486  CD1 TRP A  33      -2.482  16.623   1.463  1.00  0.65           C  
ATOM    487  CD2 TRP A  33      -3.953  16.107  -0.129  1.00  0.65           C  
ATOM    488  NE1 TRP A  33      -3.715  16.984   1.898  1.00  0.65           N  
ATOM    489  CE2 TRP A  33      -4.633  16.661   0.937  1.00  0.65           C  
ATOM    490  CE3 TRP A  33      -4.653  15.722  -1.252  1.00  0.65           C  
ATOM    491  CZ2 TRP A  33      -6.001  16.821   0.917  1.00  0.65           C  
ATOM    492  CZ3 TRP A  33      -6.012  15.894  -1.295  1.00  0.65           C  
ATOM    493  CH2 TRP A  33      -6.678  16.424  -0.232  1.00  0.65           C  
ATOM    494  H   TRP A  33       0.179  14.500   1.443  1.00  0.65           H  
ATOM    495  HA  TRP A  33      -1.919  13.477  -0.395  1.00  0.65           H  
ATOM    496 1HB  TRP A  33      -0.569  16.191  -0.487  1.00  0.65           H  
ATOM    497 2HB  TRP A  33      -1.720  15.506  -1.598  1.00  0.65           H  
ATOM    498  HD1 TRP A  33      -1.556  16.760   2.024  1.00  0.65           H  
ATOM    499  HE1 TRP A  33      -3.895  17.445   2.801  1.00  0.65           H  
ATOM    500  HE3 TRP A  33      -4.126  15.308  -2.086  1.00  0.65           H  
ATOM    501  HZ2 TRP A  33      -6.544  17.241   1.757  1.00  0.65           H  
ATOM    502  HZ3 TRP A  33      -6.542  15.585  -2.199  1.00  0.65           H  
ATOM    503  HH2 TRP A  33      -7.759  16.541  -0.286  1.00  0.65           H  
ATOM    504  N   VAL A  34      -0.405  13.321  -2.371  1.00  0.62           N  
ATOM    505  CA  VAL A  34       0.508  12.981  -3.428  1.00  0.62           C  
ATOM    506  C   VAL A  34       0.250  13.849  -4.653  1.00  0.62           C  
ATOM    507  O   VAL A  34      -0.888  13.982  -5.119  1.00  0.62           O  
ATOM    508  CB  VAL A  34       0.337  11.505  -3.797  1.00  0.62           C  
ATOM    509  CG1 VAL A  34       1.256  11.134  -4.870  1.00  0.62           C  
ATOM    510  CG2 VAL A  34       0.578  10.674  -2.603  1.00  0.62           C  
ATOM    511  H   VAL A  34      -1.403  13.290  -2.553  1.00  0.62           H  
ATOM    512  HA  VAL A  34       1.526  13.147  -3.086  1.00  0.62           H  
ATOM    513  HB  VAL A  34      -0.683  11.343  -4.162  1.00  0.62           H  
ATOM    514 1HG1 VAL A  34       1.121  10.084  -5.125  1.00  0.62           H  
ATOM    515 2HG1 VAL A  34       1.088  11.742  -5.736  1.00  0.62           H  
ATOM    516 3HG1 VAL A  34       2.242  11.299  -4.498  1.00  0.62           H  
ATOM    517 1HG2 VAL A  34       0.448   9.653  -2.862  1.00  0.62           H  
ATOM    518 2HG2 VAL A  34       1.584  10.834  -2.247  1.00  0.62           H  
ATOM    519 3HG2 VAL A  34      -0.131  10.948  -1.834  1.00  0.62           H  
ATOM    520  N   TYR A  35       1.310  14.448  -5.169  1.00  0.60           N  
ATOM    521  CA  TYR A  35       1.204  15.216  -6.388  1.00  0.60           C  
ATOM    522  C   TYR A  35       1.703  14.364  -7.510  1.00  0.60           C  
ATOM    523  O   TYR A  35       2.850  13.881  -7.480  1.00  0.60           O  
ATOM    524  CB  TYR A  35       1.986  16.497  -6.343  1.00  0.60           C  
ATOM    525  CG  TYR A  35       1.426  17.514  -5.454  1.00  0.60           C  
ATOM    526  CD1 TYR A  35       1.678  17.443  -4.147  1.00  0.60           C  
ATOM    527  CD2 TYR A  35       0.668  18.537  -5.968  1.00  0.60           C  
ATOM    528  CE1 TYR A  35       1.196  18.374  -3.302  1.00  0.60           C  
ATOM    529  CE2 TYR A  35       0.174  19.482  -5.146  1.00  0.60           C  
ATOM    530  CZ  TYR A  35       0.427  19.414  -3.809  1.00  0.60           C  
ATOM    531  OH  TYR A  35      -0.098  20.362  -2.972  1.00  0.60           O  
ATOM    532  H   TYR A  35       2.212  14.334  -4.716  1.00  0.60           H  
ATOM    533  HA  TYR A  35       0.158  15.450  -6.579  1.00  0.60           H  
ATOM    534 1HB  TYR A  35       2.988  16.293  -6.096  1.00  0.60           H  
ATOM    535 2HB  TYR A  35       1.982  16.868  -7.305  1.00  0.60           H  
ATOM    536  HD1 TYR A  35       2.262  16.622  -3.793  1.00  0.60           H  
ATOM    537  HD2 TYR A  35       0.460  18.589  -7.029  1.00  0.60           H  
ATOM    538  HE1 TYR A  35       1.408  18.289  -2.247  1.00  0.60           H  
ATOM    539  HE2 TYR A  35      -0.423  20.277  -5.552  1.00  0.60           H  
ATOM    540  HH  TYR A  35      -0.729  20.897  -3.457  1.00  0.60           H  
ATOM    541  N   VAL A  36       0.842  14.194  -8.492  1.00  0.60           N  
ATOM    542  CA  VAL A  36       1.103  13.346  -9.629  1.00  0.60           C  
ATOM    543  C   VAL A  36       1.130  14.128 -10.931  1.00  0.60           C  
ATOM    544  O   VAL A  36       0.284  15.001 -11.167  1.00  0.60           O  
ATOM    545  CB  VAL A  36       0.023  12.244  -9.706  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       0.244  11.356 -10.932  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       0.049  11.399  -8.434  1.00  0.60           C  
ATOM    548  H   VAL A  36      -0.069  14.657  -8.419  1.00  0.60           H  
ATOM    549  HA  VAL A  36       2.073  12.874  -9.489  1.00  0.60           H  
ATOM    550  HB  VAL A  36      -0.957  12.714  -9.812  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36      -0.534  10.594 -10.979  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       0.205  11.957 -11.833  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       1.214  10.876 -10.854  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36      -0.720  10.630  -8.488  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       1.023  10.930  -8.334  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36      -0.146  12.040  -7.581  1.00  0.60           H  
ATOM    557  N   SER A  37       2.138  13.853 -11.752  1.00  0.60           N  
ATOM    558  CA  SER A  37       2.227  14.440 -13.078  1.00  0.60           C  
ATOM    559  C   SER A  37       1.638  13.435 -14.048  1.00  0.60           C  
ATOM    560  O   SER A  37       2.132  12.311 -14.159  1.00  0.60           O  
ATOM    561  CB  SER A  37       3.651  14.756 -13.459  1.00  0.60           C  
ATOM    562  OG  SER A  37       3.724  15.195 -14.787  1.00  0.60           O  
ATOM    563  H   SER A  37       2.831  13.164 -11.460  1.00  0.60           H  
ATOM    564  HA  SER A  37       1.636  15.355 -13.114  1.00  0.60           H  
ATOM    565 1HB  SER A  37       4.040  15.520 -12.802  1.00  0.60           H  
ATOM    566 2HB  SER A  37       4.265  13.863 -13.329  1.00  0.60           H  
ATOM    567  HG  SER A  37       3.186  14.575 -15.305  1.00  0.60           H  
ATOM    568  N   LEU A  38       0.555  13.800 -14.699  1.00  0.62           N  
ATOM    569  CA  LEU A  38      -0.151  12.879 -15.574  1.00  0.62           C  
ATOM    570  C   LEU A  38       0.527  12.783 -16.913  1.00  0.62           C  
ATOM    571  O   LEU A  38       1.218  13.708 -17.333  1.00  0.62           O  
ATOM    572  CB  LEU A  38      -1.608  13.309 -15.718  1.00  0.62           C  
ATOM    573  CG  LEU A  38      -2.400  13.297 -14.380  1.00  0.62           C  
ATOM    574  CD1 LEU A  38      -3.787  13.857 -14.610  1.00  0.62           C  
ATOM    575  CD2 LEU A  38      -2.466  11.845 -13.843  1.00  0.62           C  
ATOM    576  H   LEU A  38       0.198  14.747 -14.582  1.00  0.62           H  
ATOM    577  HA  LEU A  38      -0.145  11.894 -15.122  1.00  0.62           H  
ATOM    578 1HB  LEU A  38      -1.635  14.327 -16.116  1.00  0.62           H  
ATOM    579 2HB  LEU A  38      -2.110  12.644 -16.422  1.00  0.62           H  
ATOM    580  HG  LEU A  38      -1.891  13.937 -13.649  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38      -4.344  13.865 -13.673  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38      -3.692  14.869 -14.983  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38      -4.311  13.243 -15.338  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38      -3.011  11.825 -12.900  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38      -2.971  11.204 -14.569  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38      -1.458  11.474 -13.683  1.00  0.62           H  
ATOM    587  N   ILE A  39       0.355  11.647 -17.573  1.00  0.64           N  
ATOM    588  CA  ILE A  39       0.908  11.449 -18.915  1.00  0.64           C  
ATOM    589  C   ILE A  39       0.224  12.314 -20.003  1.00  0.64           C  
ATOM    590  O   ILE A  39       0.785  12.525 -21.080  1.00  0.64           O  
ATOM    591  CB  ILE A  39       0.877   9.946 -19.273  1.00  0.64           C  
ATOM    592  CG1 ILE A  39      -0.562   9.442 -19.349  1.00  0.64           C  
ATOM    593  CG2 ILE A  39       1.643   9.151 -18.221  1.00  0.64           C  
ATOM    594  CD1 ILE A  39      -0.686   8.043 -19.884  1.00  0.64           C  
ATOM    595  H   ILE A  39      -0.183  10.900 -17.123  1.00  0.64           H  
ATOM    596  HA  ILE A  39       1.957  11.744 -18.881  1.00  0.64           H  
ATOM    597  HB  ILE A  39       1.332   9.798 -20.249  1.00  0.64           H  
ATOM    598 1HG1 ILE A  39      -0.995   9.469 -18.358  1.00  0.64           H  
ATOM    599 2HG1 ILE A  39      -1.133  10.091 -19.981  1.00  0.64           H  
ATOM    600 1HG2 ILE A  39       1.627   8.091 -18.476  1.00  0.64           H  
ATOM    601 2HG2 ILE A  39       2.674   9.499 -18.179  1.00  0.64           H  
ATOM    602 3HG2 ILE A  39       1.175   9.295 -17.261  1.00  0.64           H  
ATOM    603 1HD1 ILE A  39      -1.737   7.755 -19.904  1.00  0.64           H  
ATOM    604 2HD1 ILE A  39      -0.278   8.005 -20.894  1.00  0.64           H  
ATOM    605 3HD1 ILE A  39      -0.134   7.358 -19.242  1.00  0.64           H  
ATOM    606  N   GLU A  40      -0.981  12.810 -19.702  1.00  0.66           N  
ATOM    607  CA  GLU A  40      -1.782  13.661 -20.589  1.00  0.66           C  
ATOM    608  C   GLU A  40      -2.315  14.893 -19.854  1.00  0.66           C  
ATOM    609  O   GLU A  40      -2.376  14.919 -18.623  1.00  0.66           O  
ATOM    610  CB  GLU A  40      -2.941  12.883 -21.231  1.00  0.66           C  
ATOM    611  CG  GLU A  40      -2.524  11.805 -22.253  1.00  0.66           C  
ATOM    612  CD  GLU A  40      -3.693  11.101 -22.916  1.00  0.66           C  
ATOM    613  OE1 GLU A  40      -4.381  10.350 -22.258  1.00  0.66           O  
ATOM    614  OE2 GLU A  40      -3.904  11.329 -24.081  1.00  0.66           O  
ATOM    615  H   GLU A  40      -1.355  12.579 -18.794  1.00  0.66           H  
ATOM    616  HA  GLU A  40      -1.136  14.015 -21.393  1.00  0.66           H  
ATOM    617 1HB  GLU A  40      -3.506  12.384 -20.444  1.00  0.66           H  
ATOM    618 2HB  GLU A  40      -3.617  13.578 -21.728  1.00  0.66           H  
ATOM    619 1HG  GLU A  40      -1.926  12.284 -23.027  1.00  0.66           H  
ATOM    620 2HG  GLU A  40      -1.903  11.071 -21.779  1.00  0.66           H  
ATOM    621  N   GLU A  41      -2.751  15.905 -20.610  1.00  0.68           N  
ATOM    622  CA  GLU A  41      -3.229  17.169 -20.031  1.00  0.68           C  
ATOM    623  C   GLU A  41      -4.625  17.058 -19.424  1.00  0.68           C  
ATOM    624  O   GLU A  41      -5.593  17.620 -19.940  1.00  0.68           O  
ATOM    625  CB  GLU A  41      -3.277  18.232 -21.126  1.00  0.68           C  
ATOM    626  CG  GLU A  41      -1.966  18.498 -21.701  1.00  0.68           C  
ATOM    627  CD  GLU A  41      -1.886  19.479 -22.835  1.00  0.68           C  
ATOM    628  OE1 GLU A  41      -2.901  19.953 -23.288  1.00  0.68           O  
ATOM    629  OE2 GLU A  41      -0.772  19.713 -23.286  1.00  0.68           O  
ATOM    630  H   GLU A  41      -2.710  15.814 -21.614  1.00  0.68           H  
ATOM    631  HA  GLU A  41      -2.522  17.473 -19.262  1.00  0.68           H  
ATOM    632 1HB  GLU A  41      -3.950  17.914 -21.921  1.00  0.68           H  
ATOM    633 2HB  GLU A  41      -3.661  19.164 -20.711  1.00  0.68           H  
ATOM    634 1HG  GLU A  41      -1.413  18.905 -20.883  1.00  0.68           H  
ATOM    635 2HG  GLU A  41      -1.521  17.552 -21.998  1.00  0.68           H  
ATOM    636  N   LYS A  42      -4.708  16.302 -18.340  1.00  0.69           N  
ATOM    637  CA  LYS A  42      -5.951  15.997 -17.649  1.00  0.69           C  
ATOM    638  C   LYS A  42      -5.975  16.427 -16.178  1.00  0.69           C  
ATOM    639  O   LYS A  42      -6.856  16.013 -15.420  1.00  0.69           O  
ATOM    640  CB  LYS A  42      -6.195  14.511 -17.774  1.00  0.69           C  
ATOM    641  CG  LYS A  42      -6.371  14.043 -19.214  1.00  0.69           C  
ATOM    642  CD  LYS A  42      -6.577  12.570 -19.253  1.00  0.69           C  
ATOM    643  CE  LYS A  42      -6.733  12.021 -20.665  1.00  0.69           C  
ATOM    644  NZ  LYS A  42      -6.814  10.531 -20.642  1.00  0.69           N  
ATOM    645  H   LYS A  42      -3.836  15.890 -18.017  1.00  0.69           H  
ATOM    646  HA  LYS A  42      -6.757  16.528 -18.155  1.00  0.69           H  
ATOM    647 1HB  LYS A  42      -5.344  13.971 -17.361  1.00  0.69           H  
ATOM    648 2HB  LYS A  42      -7.077  14.227 -17.204  1.00  0.69           H  
ATOM    649 1HG  LYS A  42      -7.224  14.547 -19.667  1.00  0.69           H  
ATOM    650 2HG  LYS A  42      -5.480  14.279 -19.791  1.00  0.69           H  
ATOM    651 1HD  LYS A  42      -5.709  12.091 -18.798  1.00  0.69           H  
ATOM    652 2HD  LYS A  42      -7.460  12.302 -18.673  1.00  0.69           H  
ATOM    653 1HE  LYS A  42      -7.634  12.418 -21.120  1.00  0.69           H  
ATOM    654 2HE  LYS A  42      -5.878  12.317 -21.260  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42      -6.894  10.159 -21.572  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42      -5.970  10.160 -20.188  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42      -7.598  10.212 -20.067  1.00  0.69           H  
ATOM    658  N   GLY A  43      -4.976  17.195 -15.764  1.00  0.69           N  
ATOM    659  CA  GLY A  43      -4.853  17.647 -14.385  1.00  0.69           C  
ATOM    660  C   GLY A  43      -5.491  19.013 -14.181  1.00  0.69           C  
ATOM    661  O   GLY A  43      -6.166  19.539 -15.068  1.00  0.69           O  
ATOM    662  H   GLY A  43      -4.285  17.512 -16.430  1.00  0.69           H  
ATOM    663 1HA  GLY A  43      -5.315  16.922 -13.715  1.00  0.69           H  
ATOM    664 2HA  GLY A  43      -3.797  17.697 -14.120  1.00  0.69           H  
ATOM    665  N   ASP A  44      -5.287  19.566 -12.992  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -5.835  20.859 -12.602  1.00  0.68           C  
ATOM    667  C   ASP A  44      -4.774  21.951 -12.511  1.00  0.68           C  
ATOM    668  O   ASP A  44      -5.069  23.137 -12.671  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -6.521  20.778 -11.237  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -7.698  19.810 -11.163  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -8.579  19.879 -11.971  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -7.721  19.013 -10.234  1.00  0.68           O  
ATOM    673  H   ASP A  44      -4.679  19.076 -12.344  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -6.568  21.162 -13.350  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -5.791  20.468 -10.496  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -6.868  21.771 -10.952  1.00  0.68           H  
ATOM    677  N   THR A  45      -3.552  21.544 -12.168  1.00  0.68           N  
ATOM    678  CA  THR A  45      -2.500  22.484 -11.821  1.00  0.68           C  
ATOM    679  C   THR A  45      -1.280  22.337 -12.716  1.00  0.68           C  
ATOM    680  O   THR A  45      -1.266  21.593 -13.711  1.00  0.68           O  
ATOM    681  CB  THR A  45      -1.994  22.282 -10.366  1.00  0.68           C  
ATOM    682  OG1 THR A  45      -1.207  21.083 -10.302  1.00  0.68           O  
ATOM    683  CG2 THR A  45      -3.154  22.131  -9.419  1.00  0.68           C  
ATOM    684  H   THR A  45      -3.359  20.549 -12.102  1.00  0.68           H  
ATOM    685  HA  THR A  45      -2.882  23.499 -11.929  1.00  0.68           H  
ATOM    686  HB  THR A  45      -1.395  23.138 -10.049  1.00  0.68           H  
ATOM    687  HG1 THR A  45      -1.798  20.324 -10.442  1.00  0.68           H  
ATOM    688 1HG2 THR A  45      -2.777  21.980  -8.413  1.00  0.68           H  
ATOM    689 2HG2 THR A  45      -3.771  23.029  -9.449  1.00  0.68           H  
ATOM    690 3HG2 THR A  45      -3.746  21.272  -9.711  1.00  0.68           H  
ATOM    691  N   ASP A  46      -0.265  23.091 -12.328  1.00  0.69           N  
ATOM    692  CA  ASP A  46       1.049  23.127 -12.937  1.00  0.69           C  
ATOM    693  C   ASP A  46       2.104  22.882 -11.873  1.00  0.69           C  
ATOM    694  O   ASP A  46       3.250  23.314 -11.993  1.00  0.69           O  
ATOM    695  CB  ASP A  46       1.248  24.464 -13.601  1.00  0.69           C  
ATOM    696  CG  ASP A  46       1.213  25.643 -12.656  1.00  0.69           C  
ATOM    697  OD1 ASP A  46       1.138  25.456 -11.447  1.00  0.69           O  
ATOM    698  OD2 ASP A  46       1.175  26.770 -13.161  1.00  0.69           O  
ATOM    699  H   ASP A  46      -0.418  23.681 -11.525  1.00  0.69           H  
ATOM    700  HA  ASP A  46       1.110  22.346 -13.692  1.00  0.69           H  
ATOM    701 1HB  ASP A  46       2.184  24.462 -14.172  1.00  0.69           H  
ATOM    702 2HB  ASP A  46       0.458  24.592 -14.267  1.00  0.69           H  
ATOM    703  N   GLY A  47       1.698  22.221 -10.790  1.00  0.70           N  
ATOM    704  CA  GLY A  47       2.629  21.954  -9.711  1.00  0.70           C  
ATOM    705  C   GLY A  47       2.626  23.022  -8.626  1.00  0.70           C  
ATOM    706  O   GLY A  47       3.251  22.824  -7.566  1.00  0.70           O  
ATOM    707  H   GLY A  47       0.740  21.865 -10.718  1.00  0.70           H  
ATOM    708 1HA  GLY A  47       2.344  21.024  -9.253  1.00  0.70           H  
ATOM    709 2HA  GLY A  47       3.629  21.824 -10.115  1.00  0.70           H  
ATOM    710  N   THR A  48       1.928  24.142  -8.881  1.00  0.73           N  
ATOM    711  CA  THR A  48       1.812  25.209  -7.903  1.00  0.73           C  
ATOM    712  C   THR A  48       0.388  25.292  -7.358  1.00  0.73           C  
ATOM    713  O   THR A  48      -0.578  25.393  -8.119  1.00  0.73           O  
ATOM    714  CB  THR A  48       2.202  26.565  -8.530  1.00  0.73           C  
ATOM    715  OG1 THR A  48       3.581  26.517  -8.986  1.00  0.73           O  
ATOM    716  CG2 THR A  48       2.042  27.701  -7.524  1.00  0.73           C  
ATOM    717  H   THR A  48       1.504  24.294  -9.806  1.00  0.73           H  
ATOM    718  HA  THR A  48       2.461  24.989  -7.073  1.00  0.73           H  
ATOM    719  HB  THR A  48       1.555  26.759  -9.385  1.00  0.73           H  
ATOM    720  HG1 THR A  48       3.621  26.006  -9.811  1.00  0.73           H  
ATOM    721 1HG2 THR A  48       2.314  28.642  -7.994  1.00  0.73           H  
ATOM    722 2HG2 THR A  48       1.010  27.750  -7.185  1.00  0.73           H  
ATOM    723 3HG2 THR A  48       2.680  27.531  -6.693  1.00  0.73           H  
ATOM    724  N   VAL A  49       0.255  25.229  -6.037  1.00  0.75           N  
ATOM    725  CA  VAL A  49      -1.063  25.316  -5.428  1.00  0.75           C  
ATOM    726  C   VAL A  49      -1.103  26.439  -4.420  1.00  0.75           C  
ATOM    727  O   VAL A  49      -0.182  26.595  -3.628  1.00  0.75           O  
ATOM    728  CB  VAL A  49      -1.380  24.013  -4.703  1.00  0.75           C  
ATOM    729  CG1 VAL A  49      -1.505  22.866  -5.661  1.00  0.75           C  
ATOM    730  CG2 VAL A  49      -0.245  23.763  -3.702  1.00  0.75           C  
ATOM    731  H   VAL A  49       1.097  25.163  -5.461  1.00  0.75           H  
ATOM    732  HA  VAL A  49      -1.808  25.501  -6.201  1.00  0.75           H  
ATOM    733  HB  VAL A  49      -2.332  24.117  -4.190  1.00  0.75           H  
ATOM    734 1HG1 VAL A  49      -1.744  21.968  -5.105  1.00  0.75           H  
ATOM    735 2HG1 VAL A  49      -2.306  23.081  -6.364  1.00  0.75           H  
ATOM    736 3HG1 VAL A  49      -0.570  22.728  -6.203  1.00  0.75           H  
ATOM    737 1HG2 VAL A  49      -0.427  22.859  -3.148  1.00  0.75           H  
ATOM    738 2HG2 VAL A  49       0.703  23.673  -4.242  1.00  0.75           H  
ATOM    739 3HG2 VAL A  49      -0.182  24.603  -3.008  1.00  0.75           H  
ATOM    740  N   ASN A  50      -2.179  27.204  -4.415  1.00  0.77           N  
ATOM    741  CA  ASN A  50      -2.335  28.320  -3.482  1.00  0.77           C  
ATOM    742  C   ASN A  50      -1.078  29.212  -3.430  1.00  0.77           C  
ATOM    743  O   ASN A  50      -0.703  29.709  -2.369  1.00  0.77           O  
ATOM    744  CB  ASN A  50      -2.713  27.833  -2.094  1.00  0.77           C  
ATOM    745  CG  ASN A  50      -4.069  27.185  -2.068  1.00  0.77           C  
ATOM    746  OD1 ASN A  50      -4.750  27.104  -3.098  1.00  0.77           O  
ATOM    747  ND2 ASN A  50      -4.496  26.768  -0.912  1.00  0.77           N  
ATOM    748  H   ASN A  50      -2.912  27.018  -5.085  1.00  0.77           H  
ATOM    749  HA  ASN A  50      -3.150  28.951  -3.842  1.00  0.77           H  
ATOM    750 1HB  ASN A  50      -1.972  27.113  -1.739  1.00  0.77           H  
ATOM    751 2HB  ASN A  50      -2.709  28.672  -1.400  1.00  0.77           H  
ATOM    752 1HD2 ASN A  50      -5.405  26.358  -0.830  1.00  0.77           H  
ATOM    753 2HD2 ASN A  50      -3.921  26.878  -0.098  1.00  0.77           H  
ATOM    754  N   GLY A  51      -0.445  29.428  -4.586  1.00  0.78           N  
ATOM    755  CA  GLY A  51       0.749  30.263  -4.697  1.00  0.78           C  
ATOM    756  C   GLY A  51       2.080  29.574  -4.315  1.00  0.78           C  
ATOM    757  O   GLY A  51       3.136  30.204  -4.412  1.00  0.78           O  
ATOM    758  H   GLY A  51      -0.810  28.989  -5.416  1.00  0.78           H  
ATOM    759 1HA  GLY A  51       0.824  30.626  -5.722  1.00  0.78           H  
ATOM    760 2HA  GLY A  51       0.617  31.145  -4.072  1.00  0.78           H  
ATOM    761  N   GLU A  52       2.044  28.301  -3.899  1.00  0.78           N  
ATOM    762  CA  GLU A  52       3.257  27.586  -3.479  1.00  0.78           C  
ATOM    763  C   GLU A  52       3.673  26.492  -4.455  1.00  0.78           C  
ATOM    764  O   GLU A  52       2.894  25.592  -4.784  1.00  0.78           O  
ATOM    765  CB  GLU A  52       3.054  26.975  -2.088  1.00  0.78           C  
ATOM    766  CG  GLU A  52       4.272  26.231  -1.528  1.00  0.78           C  
ATOM    767  CD  GLU A  52       4.064  25.760  -0.103  1.00  0.78           C  
ATOM    768  OE1 GLU A  52       3.044  26.085   0.461  1.00  0.78           O  
ATOM    769  OE2 GLU A  52       4.920  25.092   0.424  1.00  0.78           O  
ATOM    770  H   GLU A  52       1.154  27.821  -3.830  1.00  0.78           H  
ATOM    771  HA  GLU A  52       4.073  28.305  -3.419  1.00  0.78           H  
ATOM    772 1HB  GLU A  52       2.786  27.762  -1.384  1.00  0.78           H  
ATOM    773 2HB  GLU A  52       2.218  26.272  -2.124  1.00  0.78           H  
ATOM    774 1HG  GLU A  52       4.478  25.368  -2.162  1.00  0.78           H  
ATOM    775 2HG  GLU A  52       5.138  26.888  -1.570  1.00  0.78           H  
ATOM    776  N   THR A  53       4.913  26.565  -4.936  1.00  0.77           N  
ATOM    777  CA  THR A  53       5.352  25.563  -5.893  1.00  0.77           C  
ATOM    778  C   THR A  53       5.886  24.343  -5.176  1.00  0.77           C  
ATOM    779  O   THR A  53       6.829  24.439  -4.389  1.00  0.77           O  
ATOM    780  CB  THR A  53       6.435  26.106  -6.840  1.00  0.77           C  
ATOM    781  OG1 THR A  53       5.912  27.237  -7.564  1.00  0.77           O  
ATOM    782  CG2 THR A  53       6.820  25.014  -7.838  1.00  0.77           C  
ATOM    783  H   THR A  53       5.531  27.313  -4.651  1.00  0.77           H  
ATOM    784  HA  THR A  53       4.514  25.251  -6.498  1.00  0.77           H  
ATOM    785  HB  THR A  53       7.310  26.413  -6.271  1.00  0.77           H  
ATOM    786  HG1 THR A  53       5.088  26.980  -8.030  1.00  0.77           H  
ATOM    787 1HG2 THR A  53       7.575  25.390  -8.522  1.00  0.77           H  
ATOM    788 2HG2 THR A  53       7.214  24.148  -7.307  1.00  0.77           H  
ATOM    789 3HG2 THR A  53       5.932  24.716  -8.404  1.00  0.77           H  
ATOM    790  N   LEU A  54       5.272  23.203  -5.455  1.00  0.75           N  
ATOM    791  CA  LEU A  54       5.652  21.946  -4.843  1.00  0.75           C  
ATOM    792  C   LEU A  54       6.439  21.119  -5.840  1.00  0.75           C  
ATOM    793  O   LEU A  54       7.399  20.436  -5.477  1.00  0.75           O  
ATOM    794  CB  LEU A  54       4.398  21.288  -4.281  1.00  0.75           C  
ATOM    795  CG  LEU A  54       3.786  22.187  -3.160  1.00  0.75           C  
ATOM    796  CD1 LEU A  54       2.565  21.639  -2.688  1.00  0.75           C  
ATOM    797  CD2 LEU A  54       4.764  22.295  -2.023  1.00  0.75           C  
ATOM    798  H   LEU A  54       4.502  23.207  -6.123  1.00  0.75           H  
ATOM    799  HA  LEU A  54       6.308  22.156  -4.001  1.00  0.75           H  
ATOM    800 1HB  LEU A  54       3.661  21.167  -5.079  1.00  0.75           H  
ATOM    801 2HB  LEU A  54       4.643  20.312  -3.865  1.00  0.75           H  
ATOM    802  HG  LEU A  54       3.577  23.183  -3.562  1.00  0.75           H  
ATOM    803 1HD1 LEU A  54       2.144  22.280  -1.914  1.00  0.75           H  
ATOM    804 2HD1 LEU A  54       1.908  21.605  -3.532  1.00  0.75           H  
ATOM    805 3HD1 LEU A  54       2.739  20.642  -2.284  1.00  0.75           H  
ATOM    806 1HD2 LEU A  54       4.344  22.930  -1.241  1.00  0.75           H  
ATOM    807 2HD2 LEU A  54       4.960  21.310  -1.616  1.00  0.75           H  
ATOM    808 3HD2 LEU A  54       5.696  22.736  -2.377  1.00  0.75           H  
ATOM    809  N   PHE A  55       6.077  21.228  -7.114  1.00  0.73           N  
ATOM    810  CA  PHE A  55       6.869  20.548  -8.131  1.00  0.73           C  
ATOM    811  C   PHE A  55       6.751  21.365  -9.404  1.00  0.73           C  
ATOM    812  O   PHE A  55       5.921  22.269  -9.468  1.00  0.73           O  
ATOM    813  CB  PHE A  55       6.450  19.092  -8.324  1.00  0.73           C  
ATOM    814  CG  PHE A  55       5.162  18.785  -9.028  1.00  0.73           C  
ATOM    815  CD1 PHE A  55       5.203  18.436 -10.367  1.00  0.73           C  
ATOM    816  CD2 PHE A  55       3.936  18.815  -8.410  1.00  0.73           C  
ATOM    817  CE1 PHE A  55       4.066  18.092 -11.040  1.00  0.73           C  
ATOM    818  CE2 PHE A  55       2.793  18.483  -9.141  1.00  0.73           C  
ATOM    819  CZ  PHE A  55       2.873  18.118 -10.431  1.00  0.73           C  
ATOM    820  H   PHE A  55       5.250  21.772  -7.363  1.00  0.73           H  
ATOM    821  HA  PHE A  55       7.916  20.552  -7.828  1.00  0.73           H  
ATOM    822 1HB  PHE A  55       7.241  18.581  -8.867  1.00  0.73           H  
ATOM    823 2HB  PHE A  55       6.402  18.614  -7.343  1.00  0.73           H  
ATOM    824  HD1 PHE A  55       6.166  18.404 -10.881  1.00  0.73           H  
ATOM    825  HD2 PHE A  55       3.864  19.094  -7.357  1.00  0.73           H  
ATOM    826  HE1 PHE A  55       4.119  17.788 -12.069  1.00  0.73           H  
ATOM    827  HE2 PHE A  55       1.827  18.510  -8.679  1.00  0.73           H  
ATOM    828  HZ  PHE A  55       1.980  17.845 -10.976  1.00  0.73           H  
ATOM    829  N   THR A  56       7.579  21.083 -10.401  1.00  0.71           N  
ATOM    830  CA  THR A  56       7.480  21.829 -11.648  1.00  0.71           C  
ATOM    831  C   THR A  56       6.966  20.977 -12.794  1.00  0.71           C  
ATOM    832  O   THR A  56       7.491  19.896 -13.062  1.00  0.71           O  
ATOM    833  CB  THR A  56       8.848  22.420 -12.030  1.00  0.71           C  
ATOM    834  OG1 THR A  56       9.280  23.319 -11.000  1.00  0.71           O  
ATOM    835  CG2 THR A  56       8.754  23.174 -13.352  1.00  0.71           C  
ATOM    836  H   THR A  56       8.262  20.347 -10.304  1.00  0.71           H  
ATOM    837  HA  THR A  56       6.778  22.651 -11.510  1.00  0.71           H  
ATOM    838  HB  THR A  56       9.575  21.615 -12.125  1.00  0.71           H  
ATOM    839  HG1 THR A  56       8.720  24.101 -11.008  1.00  0.71           H  
ATOM    840 1HG2 THR A  56       9.729  23.587 -13.603  1.00  0.71           H  
ATOM    841 2HG2 THR A  56       8.436  22.496 -14.142  1.00  0.71           H  
ATOM    842 3HG2 THR A  56       8.030  23.983 -13.257  1.00  0.71           H  
ATOM    843  N   THR A  57       5.938  21.481 -13.466  1.00  0.69           N  
ATOM    844  CA  THR A  57       5.343  20.821 -14.616  1.00  0.69           C  
ATOM    845  C   THR A  57       4.579  21.777 -15.511  1.00  0.69           C  
ATOM    846  O   THR A  57       4.266  22.905 -15.137  1.00  0.69           O  
ATOM    847  CB  THR A  57       4.429  19.658 -14.227  1.00  0.69           C  
ATOM    848  OG1 THR A  57       4.016  18.983 -15.417  1.00  0.69           O  
ATOM    849  CG2 THR A  57       3.225  20.139 -13.510  1.00  0.69           C  
ATOM    850  H   THR A  57       5.547  22.365 -13.159  1.00  0.69           H  
ATOM    851  HA  THR A  57       6.151  20.402 -15.213  1.00  0.69           H  
ATOM    852  HB  THR A  57       4.993  18.972 -13.623  1.00  0.69           H  
ATOM    853  HG1 THR A  57       3.282  19.488 -15.807  1.00  0.69           H  
ATOM    854 1HG2 THR A  57       2.577  19.304 -13.259  1.00  0.69           H  
ATOM    855 2HG2 THR A  57       3.538  20.646 -12.607  1.00  0.69           H  
ATOM    856 3HG2 THR A  57       2.693  20.818 -14.157  1.00  0.69           H  
ATOM    857  N   LYS A  58       4.302  21.318 -16.716  1.00  0.66           N  
ATOM    858  CA  LYS A  58       3.485  22.072 -17.648  1.00  0.66           C  
ATOM    859  C   LYS A  58       2.046  22.161 -17.151  1.00  0.66           C  
ATOM    860  O   LYS A  58       1.539  21.236 -16.497  1.00  0.66           O  
ATOM    861  CB  LYS A  58       3.535  21.433 -19.026  1.00  0.66           C  
ATOM    862  CG  LYS A  58       4.872  21.532 -19.729  1.00  0.66           C  
ATOM    863  CD  LYS A  58       4.809  20.881 -21.110  1.00  0.66           C  
ATOM    864  CE  LYS A  58       6.153  20.965 -21.827  1.00  0.66           C  
ATOM    865  NZ  LYS A  58       6.110  20.312 -23.166  1.00  0.66           N  
ATOM    866  H   LYS A  58       4.637  20.395 -16.967  1.00  0.66           H  
ATOM    867  HA  LYS A  58       3.879  23.086 -17.716  1.00  0.66           H  
ATOM    868 1HB  LYS A  58       3.348  20.381 -18.923  1.00  0.66           H  
ATOM    869 2HB  LYS A  58       2.757  21.857 -19.664  1.00  0.66           H  
ATOM    870 1HG  LYS A  58       5.149  22.581 -19.840  1.00  0.66           H  
ATOM    871 2HG  LYS A  58       5.634  21.032 -19.133  1.00  0.66           H  
ATOM    872 1HD  LYS A  58       4.526  19.831 -21.004  1.00  0.66           H  
ATOM    873 2HD  LYS A  58       4.052  21.381 -21.714  1.00  0.66           H  
ATOM    874 1HE  LYS A  58       6.424  22.012 -21.954  1.00  0.66           H  
ATOM    875 2HE  LYS A  58       6.913  20.474 -21.220  1.00  0.66           H  
ATOM    876 1HZ  LYS A  58       7.016  20.388 -23.607  1.00  0.66           H  
ATOM    877 2HZ  LYS A  58       5.869  19.336 -23.057  1.00  0.66           H  
ATOM    878 3HZ  LYS A  58       5.417  20.767 -23.741  1.00  0.66           H  
ATOM    879  N   LYS A  59       1.391  23.271 -17.465  1.00  0.63           N  
ATOM    880  CA  LYS A  59       0.012  23.457 -17.050  1.00  0.63           C  
ATOM    881  C   LYS A  59      -0.878  22.386 -17.628  1.00  0.63           C  
ATOM    882  O   LYS A  59      -0.791  22.076 -18.815  1.00  0.63           O  
ATOM    883  CB  LYS A  59      -0.497  24.833 -17.502  1.00  0.63           C  
ATOM    884  CG  LYS A  59       0.192  26.031 -16.811  1.00  0.63           C  
ATOM    885  CD  LYS A  59      -0.336  27.363 -17.266  1.00  0.63           C  
ATOM    886  CE  LYS A  59       0.444  28.515 -16.604  1.00  0.63           C  
ATOM    887  NZ  LYS A  59       0.285  28.550 -15.092  1.00  0.63           N  
ATOM    888  H   LYS A  59       1.857  23.996 -17.993  1.00  0.63           H  
ATOM    889  HA  LYS A  59      -0.050  23.370 -15.972  1.00  0.63           H  
ATOM    890 1HB  LYS A  59      -0.358  24.938 -18.578  1.00  0.63           H  
ATOM    891 2HB  LYS A  59      -1.567  24.903 -17.303  1.00  0.63           H  
ATOM    892 1HG  LYS A  59      -0.007  26.005 -15.762  1.00  0.63           H  
ATOM    893 2HG  LYS A  59       1.270  25.987 -16.961  1.00  0.63           H  
ATOM    894 1HD  LYS A  59      -0.246  27.445 -18.349  1.00  0.63           H  
ATOM    895 2HD  LYS A  59      -1.387  27.448 -16.995  1.00  0.63           H  
ATOM    896 1HE  LYS A  59       1.501  28.413 -16.843  1.00  0.63           H  
ATOM    897 2HE  LYS A  59       0.079  29.456 -17.013  1.00  0.63           H  
ATOM    898 1HZ  LYS A  59       0.804  29.325 -14.720  1.00  0.63           H  
ATOM    899 2HZ  LYS A  59      -0.684  28.660 -14.854  1.00  0.63           H  
ATOM    900 3HZ  LYS A  59       0.635  27.694 -14.627  1.00  0.63           H  
ATOM    901  N   GLY A  60      -1.774  21.859 -16.798  1.00  0.61           N  
ATOM    902  CA  GLY A  60      -2.723  20.859 -17.250  1.00  0.61           C  
ATOM    903  C   GLY A  60      -2.266  19.444 -16.954  1.00  0.61           C  
ATOM    904  O   GLY A  60      -3.029  18.508 -17.165  1.00  0.61           O  
ATOM    905  H   GLY A  60      -1.763  22.110 -15.808  1.00  0.61           H  
ATOM    906 1HA  GLY A  60      -3.685  21.035 -16.766  1.00  0.61           H  
ATOM    907 2HA  GLY A  60      -2.884  20.970 -18.321  1.00  0.61           H  
ATOM    908  N   TYR A  61      -1.040  19.268 -16.472  1.00  0.59           N  
ATOM    909  CA  TYR A  61      -0.572  17.923 -16.164  1.00  0.59           C  
ATOM    910  C   TYR A  61      -0.537  17.604 -14.661  1.00  0.59           C  
ATOM    911  O   TYR A  61      -0.343  16.452 -14.278  1.00  0.59           O  
ATOM    912  CB  TYR A  61       0.814  17.720 -16.761  1.00  0.59           C  
ATOM    913  CG  TYR A  61       0.885  17.749 -18.291  1.00  0.59           C  
ATOM    914  CD1 TYR A  61       1.048  18.940 -18.938  1.00  0.59           C  
ATOM    915  CD2 TYR A  61       0.839  16.574 -19.027  1.00  0.59           C  
ATOM    916  CE1 TYR A  61       1.170  18.988 -20.300  1.00  0.59           C  
ATOM    917  CE2 TYR A  61       0.960  16.606 -20.399  1.00  0.59           C  
ATOM    918  CZ  TYR A  61       1.128  17.818 -21.037  1.00  0.59           C  
ATOM    919  OH  TYR A  61       1.227  17.883 -22.414  1.00  0.59           O  
ATOM    920  H   TYR A  61      -0.404  20.062 -16.346  1.00  0.59           H  
ATOM    921  HA  TYR A  61      -1.249  17.207 -16.632  1.00  0.59           H  
ATOM    922 1HB  TYR A  61       1.477  18.497 -16.381  1.00  0.59           H  
ATOM    923 2HB  TYR A  61       1.213  16.760 -16.424  1.00  0.59           H  
ATOM    924  HD1 TYR A  61       1.077  19.851 -18.374  1.00  0.59           H  
ATOM    925  HD2 TYR A  61       0.709  15.631 -18.527  1.00  0.59           H  
ATOM    926  HE1 TYR A  61       1.291  19.948 -20.803  1.00  0.59           H  
ATOM    927  HE2 TYR A  61       0.920  15.677 -20.973  1.00  0.59           H  
ATOM    928  HH  TYR A  61       0.666  18.637 -22.742  1.00  0.59           H  
ATOM    929  N   GLY A  62      -0.692  18.601 -13.778  1.00  0.58           N  
ATOM    930  CA  GLY A  62      -0.567  18.290 -12.350  1.00  0.58           C  
ATOM    931  C   GLY A  62      -1.891  18.013 -11.629  1.00  0.58           C  
ATOM    932  O   GLY A  62      -2.888  18.729 -11.815  1.00  0.58           O  
ATOM    933  H   GLY A  62      -0.874  19.562 -14.061  1.00  0.58           H  
ATOM    934 1HA  GLY A  62       0.085  17.425 -12.230  1.00  0.58           H  
ATOM    935 2HA  GLY A  62      -0.062  19.122 -11.859  1.00  0.58           H  
ATOM    936  N   LYS A  63      -1.857  17.074 -10.680  1.00  0.59           N  
ATOM    937  CA  LYS A  63      -3.035  16.777  -9.865  1.00  0.59           C  
ATOM    938  C   LYS A  63      -2.683  16.445  -8.411  1.00  0.59           C  
ATOM    939  O   LYS A  63      -1.766  15.666  -8.131  1.00  0.59           O  
ATOM    940  CB  LYS A  63      -3.814  15.617 -10.484  1.00  0.59           C  
ATOM    941  CG  LYS A  63      -5.118  15.245  -9.816  1.00  0.59           C  
ATOM    942  CD  LYS A  63      -6.218  16.209 -10.153  1.00  0.59           C  
ATOM    943  CE  LYS A  63      -7.542  15.785  -9.524  1.00  0.59           C  
ATOM    944  NZ  LYS A  63      -8.616  16.777  -9.800  1.00  0.59           N  
ATOM    945  H   LYS A  63      -1.020  16.492 -10.595  1.00  0.59           H  
ATOM    946  HA  LYS A  63      -3.677  17.659  -9.850  1.00  0.59           H  
ATOM    947 1HB  LYS A  63      -4.037  15.851 -11.527  1.00  0.59           H  
ATOM    948 2HB  LYS A  63      -3.181  14.725 -10.485  1.00  0.59           H  
ATOM    949 1HG  LYS A  63      -5.409  14.246 -10.132  1.00  0.59           H  
ATOM    950 2HG  LYS A  63      -5.003  15.250  -8.745  1.00  0.59           H  
ATOM    951 1HD  LYS A  63      -5.961  17.202  -9.776  1.00  0.59           H  
ATOM    952 2HD  LYS A  63      -6.344  16.279 -11.235  1.00  0.59           H  
ATOM    953 1HE  LYS A  63      -7.837  14.819  -9.929  1.00  0.59           H  
ATOM    954 2HE  LYS A  63      -7.412  15.693  -8.443  1.00  0.59           H  
ATOM    955 1HZ  LYS A  63      -9.479  16.497  -9.382  1.00  0.59           H  
ATOM    956 2HZ  LYS A  63      -8.335  17.695  -9.420  1.00  0.59           H  
ATOM    957 3HZ  LYS A  63      -8.743  16.887 -10.796  1.00  0.59           H  
ATOM    958  N   LEU A  64      -3.426  17.063  -7.490  1.00  0.60           N  
ATOM    959  CA  LEU A  64      -3.310  16.812  -6.053  1.00  0.60           C  
ATOM    960  C   LEU A  64      -4.342  15.799  -5.573  1.00  0.60           C  
ATOM    961  O   LEU A  64      -5.548  16.058  -5.611  1.00  0.60           O  
ATOM    962  CB  LEU A  64      -3.440  18.139  -5.293  1.00  0.60           C  
ATOM    963  CG  LEU A  64      -3.535  18.062  -3.799  1.00  0.60           C  
ATOM    964  CD1 LEU A  64      -2.392  17.409  -3.294  1.00  0.60           C  
ATOM    965  CD2 LEU A  64      -3.613  19.479  -3.210  1.00  0.60           C  
ATOM    966  H   LEU A  64      -4.133  17.715  -7.803  1.00  0.60           H  
ATOM    967  HA  LEU A  64      -2.319  16.399  -5.853  1.00  0.60           H  
ATOM    968 1HB  LEU A  64      -2.584  18.754  -5.534  1.00  0.60           H  
ATOM    969 2HB  LEU A  64      -4.333  18.650  -5.648  1.00  0.60           H  
ATOM    970  HG  LEU A  64      -4.420  17.502  -3.509  1.00  0.60           H  
ATOM    971 1HD1 LEU A  64      -2.483  17.414  -2.241  1.00  0.60           H  
ATOM    972 2HD1 LEU A  64      -2.327  16.395  -3.681  1.00  0.60           H  
ATOM    973 3HD1 LEU A  64      -1.564  17.920  -3.565  1.00  0.60           H  
ATOM    974 1HD2 LEU A  64      -3.674  19.415  -2.119  1.00  0.60           H  
ATOM    975 2HD2 LEU A  64      -2.726  20.039  -3.488  1.00  0.60           H  
ATOM    976 3HD2 LEU A  64      -4.496  19.987  -3.594  1.00  0.60           H  
ATOM    977  N   LEU A  65      -3.841  14.636  -5.163  1.00  0.61           N  
ATOM    978  CA  LEU A  65      -4.635  13.484  -4.756  1.00  0.61           C  
ATOM    979  C   LEU A  65      -4.300  13.011  -3.349  1.00  0.61           C  
ATOM    980  O   LEU A  65      -3.174  13.180  -2.879  1.00  0.61           O  
ATOM    981  CB  LEU A  65      -4.337  12.361  -5.730  1.00  0.61           C  
ATOM    982  CG  LEU A  65      -4.636  12.670  -7.182  1.00  0.61           C  
ATOM    983  CD1 LEU A  65      -4.074  11.624  -8.050  1.00  0.61           C  
ATOM    984  CD2 LEU A  65      -6.136  12.725  -7.359  1.00  0.61           C  
ATOM    985  H   LEU A  65      -2.825  14.518  -5.165  1.00  0.61           H  
ATOM    986  HA  LEU A  65      -5.693  13.748  -4.794  1.00  0.61           H  
ATOM    987 1HB  LEU A  65      -3.279  12.107  -5.650  1.00  0.61           H  
ATOM    988 2HB  LEU A  65      -4.923  11.489  -5.441  1.00  0.61           H  
ATOM    989  HG  LEU A  65      -4.177  13.608  -7.455  1.00  0.61           H  
ATOM    990 1HD1 LEU A  65      -4.299  11.861  -9.087  1.00  0.61           H  
ATOM    991 2HD1 LEU A  65      -2.996  11.574  -7.915  1.00  0.61           H  
ATOM    992 3HD1 LEU A  65      -4.522  10.684  -7.785  1.00  0.61           H  
ATOM    993 1HD2 LEU A  65      -6.382  12.936  -8.391  1.00  0.61           H  
ATOM    994 2HD2 LEU A  65      -6.568  11.761  -7.076  1.00  0.61           H  
ATOM    995 3HD2 LEU A  65      -6.551  13.507  -6.718  1.00  0.61           H  
ATOM    996  N   LYS A  66      -5.241  12.389  -2.659  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -4.890  11.822  -1.361  1.00  0.62           C  
ATOM    998  C   LYS A  66      -4.159  10.516  -1.630  1.00  0.62           C  
ATOM    999  O   LYS A  66      -4.372   9.898  -2.672  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -6.118  11.572  -0.493  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -6.871  12.776  -0.047  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -8.022  12.339   0.819  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -8.850  13.486   1.325  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66      -9.991  12.985   2.145  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -6.188  12.270  -3.041  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -4.214  12.499  -0.833  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -6.822  10.968  -1.057  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -5.833  11.008   0.392  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -6.213  13.445   0.510  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -7.263  13.294  -0.921  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -8.666  11.669   0.241  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -7.638  11.779   1.673  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -8.228  14.141   1.937  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -9.238  14.054   0.480  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66     -10.540  13.760   2.480  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66     -10.572  12.378   1.575  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66      -9.633  12.459   2.931  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -3.343  10.031  -0.700  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -2.667   8.754  -0.958  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -3.658   7.621  -1.243  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -3.405   6.756  -2.079  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -1.782   8.344   0.226  1.00  0.63           C  
ATOM   1023  CG  LYS A  67      -0.500   9.141   0.419  1.00  0.63           C  
ATOM   1024  CD  LYS A  67       0.275   8.648   1.624  1.00  0.63           C  
ATOM   1025  CE  LYS A  67       1.622   9.330   1.731  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67       2.364   8.900   2.944  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -3.175  10.546   0.157  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -2.039   8.875  -1.843  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -2.357   8.425   1.149  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -1.501   7.297   0.114  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67       0.135   9.020  -0.438  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67      -0.732  10.203   0.546  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67      -0.290   8.859   2.538  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67       0.427   7.572   1.549  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       2.207   9.076   0.854  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67       1.481  10.406   1.763  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       3.253   9.370   2.986  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67       1.817   9.146   3.787  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67       2.510   7.909   2.924  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -4.809   7.656  -0.576  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -5.849   6.642  -0.729  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -6.433   6.569  -2.149  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -7.076   5.572  -2.504  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.974   6.877   0.294  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -7.824   8.131   0.070  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -8.838   8.384   1.190  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.885   7.598   2.106  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -9.571   9.354   1.116  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -4.958   8.410   0.075  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -5.399   5.673  -0.510  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -7.647   6.020   0.290  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -6.544   6.947   1.292  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -7.159   8.969   0.007  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -8.349   8.045  -0.882  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -6.244   7.630  -2.949  1.00  0.64           N  
ATOM   1056  CA  GLU A  69      -6.770   7.713  -4.306  1.00  0.64           C  
ATOM   1057  C   GLU A  69      -5.776   7.218  -5.362  1.00  0.64           C  
ATOM   1058  O   GLU A  69      -6.081   7.264  -6.558  1.00  0.64           O  
ATOM   1059  CB  GLU A  69      -7.142   9.162  -4.647  1.00  0.64           C  
ATOM   1060  CG  GLU A  69      -8.247   9.767  -3.800  1.00  0.64           C  
ATOM   1061  CD  GLU A  69      -8.574  11.201  -4.181  1.00  0.64           C  
ATOM   1062  OE1 GLU A  69      -9.538  11.394  -4.880  1.00  0.64           O  
ATOM   1063  OE2 GLU A  69      -7.857  12.102  -3.781  1.00  0.64           O  
ATOM   1064  H   GLU A  69      -5.674   8.409  -2.625  1.00  0.64           H  
ATOM   1065  HA  GLU A  69      -7.667   7.103  -4.363  1.00  0.64           H  
ATOM   1066 1HB  GLU A  69      -6.264   9.789  -4.520  1.00  0.64           H  
ATOM   1067 2HB  GLU A  69      -7.439   9.227  -5.694  1.00  0.64           H  
ATOM   1068 1HG  GLU A  69      -9.144   9.158  -3.903  1.00  0.64           H  
ATOM   1069 2HG  GLU A  69      -7.941   9.734  -2.758  1.00  0.64           H  
ATOM   1070  N   VAL A  70      -4.572   6.820  -4.943  1.00  0.70           N  
ATOM   1071  CA  VAL A  70      -3.529   6.445  -5.899  1.00  0.70           C  
ATOM   1072  C   VAL A  70      -2.958   5.026  -5.685  1.00  0.70           C  
ATOM   1073  O   VAL A  70      -2.660   4.628  -4.558  1.00  0.70           O  
ATOM   1074  CB  VAL A  70      -2.408   7.500  -5.815  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70      -1.315   7.170  -6.723  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70      -2.949   8.873  -6.157  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -4.354   6.794  -3.943  1.00  0.70           H  
ATOM   1078  HA  VAL A  70      -3.956   6.481  -6.902  1.00  0.70           H  
ATOM   1079  HB  VAL A  70      -2.024   7.515  -4.811  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70      -0.531   7.921  -6.638  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70      -0.908   6.191  -6.469  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70      -1.715   7.162  -7.736  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70      -2.148   9.609  -6.085  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70      -3.333   8.843  -7.171  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70      -3.745   9.148  -5.466  1.00  0.70           H  
ATOM   1086  N   GLU A  71      -2.827   4.254  -6.777  1.00  0.82           N  
ATOM   1087  CA  GLU A  71      -2.275   2.894  -6.705  1.00  0.82           C  
ATOM   1088  C   GLU A  71      -0.974   2.778  -7.497  1.00  0.82           C  
ATOM   1089  O   GLU A  71      -0.798   3.428  -8.524  1.00  0.82           O  
ATOM   1090  CB  GLU A  71      -3.272   1.858  -7.252  1.00  0.82           C  
ATOM   1091  CG  GLU A  71      -4.559   1.743  -6.484  1.00  0.82           C  
ATOM   1092  CD  GLU A  71      -5.490   0.650  -6.999  1.00  0.82           C  
ATOM   1093  OE1 GLU A  71      -5.961   0.756  -8.106  1.00  0.82           O  
ATOM   1094  OE2 GLU A  71      -5.734  -0.278  -6.263  1.00  0.82           O  
ATOM   1095  H   GLU A  71      -3.113   4.626  -7.683  1.00  0.82           H  
ATOM   1096  HA  GLU A  71      -2.057   2.659  -5.663  1.00  0.82           H  
ATOM   1097 1HB  GLU A  71      -3.524   2.115  -8.284  1.00  0.82           H  
ATOM   1098 2HB  GLU A  71      -2.800   0.875  -7.269  1.00  0.82           H  
ATOM   1099 1HG  GLU A  71      -4.336   1.565  -5.433  1.00  0.82           H  
ATOM   1100 2HG  GLU A  71      -5.060   2.698  -6.569  1.00  0.82           H  
ATOM   1101  N   VAL A  72      -0.059   1.932  -7.037  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       1.214   1.770  -7.742  1.00  1.04           C  
ATOM   1103  C   VAL A  72       1.169   0.773  -8.888  1.00  1.04           C  
ATOM   1104  O   VAL A  72       0.732  -0.364  -8.713  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       2.315   1.333  -6.767  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       3.604   1.095  -7.516  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       2.501   2.393  -5.728  1.00  1.04           C  
ATOM   1108  H   VAL A  72      -0.238   1.407  -6.193  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       1.497   2.732  -8.159  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       2.028   0.399  -6.290  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       4.377   0.787  -6.815  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       3.459   0.313  -8.256  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       3.911   2.016  -8.014  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       3.279   2.095  -5.019  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       2.795   3.324  -6.212  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       1.564   2.534  -5.195  1.00  1.04           H  
ATOM   1117  N   GLU A  73       1.638   1.214 -10.056  1.00  1.40           N  
ATOM   1118  CA  GLU A  73       1.721   0.377 -11.250  1.00  1.40           C  
ATOM   1119  C   GLU A  73       3.162  -0.102 -11.458  1.00  1.40           C  
ATOM   1120  O   GLU A  73       3.390  -1.256 -11.820  1.00  1.40           O  
ATOM   1121  CB  GLU A  73       1.229   1.149 -12.468  1.00  1.40           C  
ATOM   1122  CG  GLU A  73      -0.236   1.546 -12.423  1.00  1.40           C  
ATOM   1123  CD  GLU A  73      -1.213   0.396 -12.704  1.00  1.40           C  
ATOM   1124  OE1 GLU A  73      -1.096  -0.219 -13.742  1.00  1.40           O  
ATOM   1125  OE2 GLU A  73      -2.076   0.147 -11.898  1.00  1.40           O  
ATOM   1126  H   GLU A  73       1.981   2.170 -10.114  1.00  1.40           H  
ATOM   1127  HA  GLU A  73       1.086  -0.498 -11.108  1.00  1.40           H  
ATOM   1128 1HB  GLU A  73       1.821   2.058 -12.585  1.00  1.40           H  
ATOM   1129 2HB  GLU A  73       1.375   0.545 -13.355  1.00  1.40           H  
ATOM   1130 1HG  GLU A  73      -0.457   1.963 -11.438  1.00  1.40           H  
ATOM   1131 2HG  GLU A  73      -0.388   2.335 -13.161  1.00  1.40           H  
ATOM   1132  N   ALA A  74       4.115   0.803 -11.200  1.00  1.93           N  
ATOM   1133  CA  ALA A  74       5.551   0.564 -11.347  1.00  1.93           C  
ATOM   1134  C   ALA A  74       5.911  -0.042 -12.701  1.00  1.93           C  
ATOM   1135  O   ALA A  74       5.913   0.651 -13.721  1.00  1.93           O  
ATOM   1136  OXT ALA A  74       6.514  -1.111 -12.712  1.00  1.93           O  
ATOM   1137  CB  ALA A  74       6.038  -0.349 -10.233  1.00  1.93           C  
ATOM   1138  H   ALA A  74       3.816   1.727 -10.895  1.00  1.93           H  
ATOM   1139  HA  ALA A  74       6.059   1.524 -11.265  1.00  1.93           H  
ATOM   1140 1HB  ALA A  74       7.114  -0.494 -10.325  1.00  1.93           H  
ATOM   1141 2HB  ALA A  74       5.817   0.105  -9.271  1.00  1.93           H  
ATOM   1142 3HB  ALA A  74       5.537  -1.315 -10.302  1.00  1.93           H  
TER    1143
ENDMDL

REMARK ID 641660 MODEL 4 1txq-PLE-1
PFRMAT TS
TARGET 1txq-PLE-1
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   ALA A   1       0.198   0.456  -0.699  1.00  1.51           N  
ATOM      2  CA  ALA A   1       1.506   0.496  -1.340  1.00  1.51           C  
ATOM      3  C   ALA A   1       2.190   1.817  -1.052  1.00  1.51           C  
ATOM      4  O   ALA A   1       1.811   2.852  -1.594  1.00  1.51           O  
ATOM      5  CB  ALA A   1       1.372   0.298  -2.838  1.00  1.51           C  
ATOM      6 1H   ALA A   1      -0.181  -0.477  -0.760  1.00  1.51           H  
ATOM      7 2H   ALA A   1       0.295   0.719   0.271  1.00  1.51           H  
ATOM      8 3H   ALA A   1      -0.423   1.104  -1.162  1.00  1.51           H  
ATOM      9  HA  ALA A   1       2.117  -0.304  -0.923  1.00  1.51           H  
ATOM     10 1HB  ALA A   1       2.361   0.314  -3.286  1.00  1.51           H  
ATOM     11 2HB  ALA A   1       0.896  -0.660  -3.041  1.00  1.51           H  
ATOM     12 3HB  ALA A   1       0.768   1.102  -3.258  1.00  1.51           H  
ATOM     13  N   GLU A   2       3.181   1.791  -0.171  1.00  1.21           N  
ATOM     14  CA  GLU A   2       3.901   3.010   0.187  1.00  1.21           C  
ATOM     15  C   GLU A   2       4.539   3.636  -1.047  1.00  1.21           C  
ATOM     16  O   GLU A   2       5.158   2.937  -1.853  1.00  1.21           O  
ATOM     17  CB  GLU A   2       4.962   2.712   1.256  1.00  1.21           C  
ATOM     18  CG  GLU A   2       5.706   3.941   1.784  1.00  1.21           C  
ATOM     19  CD  GLU A   2       6.663   3.612   2.907  1.00  1.21           C  
ATOM     20  OE1 GLU A   2       6.683   2.489   3.336  1.00  1.21           O  
ATOM     21  OE2 GLU A   2       7.410   4.488   3.321  1.00  1.21           O  
ATOM     22  H   GLU A   2       3.463   0.918   0.254  1.00  1.21           H  
ATOM     23  HA  GLU A   2       3.190   3.727   0.598  1.00  1.21           H  
ATOM     24 1HB  GLU A   2       4.494   2.215   2.105  1.00  1.21           H  
ATOM     25 2HB  GLU A   2       5.706   2.029   0.846  1.00  1.21           H  
ATOM     26 1HG  GLU A   2       6.268   4.391   0.966  1.00  1.21           H  
ATOM     27 2HG  GLU A   2       4.979   4.672   2.131  1.00  1.21           H  
ATOM     28  N   LEU A   3       4.376   4.946  -1.193  1.00  0.97           N  
ATOM     29  CA  LEU A   3       4.942   5.656  -2.327  1.00  0.97           C  
ATOM     30  C   LEU A   3       6.170   6.458  -1.922  1.00  0.97           C  
ATOM     31  O   LEU A   3       6.128   7.244  -0.974  1.00  0.97           O  
ATOM     32  CB  LEU A   3       3.875   6.568  -2.923  1.00  0.97           C  
ATOM     33  CG  LEU A   3       2.598   5.818  -3.389  1.00  0.97           C  
ATOM     34  CD1 LEU A   3       1.580   6.762  -3.882  1.00  0.97           C  
ATOM     35  CD2 LEU A   3       2.959   4.875  -4.460  1.00  0.97           C  
ATOM     36  H   LEU A   3       3.846   5.451  -0.502  1.00  0.97           H  
ATOM     37  HA  LEU A   3       5.242   4.928  -3.079  1.00  0.97           H  
ATOM     38 1HB  LEU A   3       3.582   7.306  -2.178  1.00  0.97           H  
ATOM     39 2HB  LEU A   3       4.298   7.091  -3.783  1.00  0.97           H  
ATOM     40  HG  LEU A   3       2.171   5.272  -2.547  1.00  0.97           H  
ATOM     41 1HD1 LEU A   3       0.692   6.201  -4.191  1.00  0.97           H  
ATOM     42 2HD1 LEU A   3       1.311   7.436  -3.090  1.00  0.97           H  
ATOM     43 3HD1 LEU A   3       1.976   7.314  -4.730  1.00  0.97           H  
ATOM     44 1HD2 LEU A   3       2.066   4.330  -4.782  1.00  0.97           H  
ATOM     45 2HD2 LEU A   3       3.379   5.415  -5.299  1.00  0.97           H  
ATOM     46 3HD2 LEU A   3       3.692   4.189  -4.058  1.00  0.97           H  
ATOM     47  N   LYS A   4       7.257   6.245  -2.656  1.00  0.81           N  
ATOM     48  CA  LYS A   4       8.533   6.903  -2.410  1.00  0.81           C  
ATOM     49  C   LYS A   4       9.090   7.498  -3.690  1.00  0.81           C  
ATOM     50  O   LYS A   4       8.809   7.006  -4.787  1.00  0.81           O  
ATOM     51  CB  LYS A   4       9.554   5.920  -1.821  1.00  0.81           C  
ATOM     52  CG  LYS A   4       9.208   5.367  -0.437  1.00  0.81           C  
ATOM     53  CD  LYS A   4      10.333   4.482   0.089  1.00  0.81           C  
ATOM     54  CE  LYS A   4       9.983   3.854   1.432  1.00  0.81           C  
ATOM     55  NZ  LYS A   4       9.819   4.879   2.503  1.00  0.81           N  
ATOM     56  H   LYS A   4       7.195   5.580  -3.413  1.00  0.81           H  
ATOM     57  HA  LYS A   4       8.378   7.718  -1.702  1.00  0.81           H  
ATOM     58 1HB  LYS A   4       9.665   5.071  -2.498  1.00  0.81           H  
ATOM     59 2HB  LYS A   4      10.528   6.408  -1.755  1.00  0.81           H  
ATOM     60 1HG  LYS A   4       9.035   6.190   0.260  1.00  0.81           H  
ATOM     61 2HG  LYS A   4       8.295   4.772  -0.495  1.00  0.81           H  
ATOM     62 1HD  LYS A   4      10.536   3.688  -0.630  1.00  0.81           H  
ATOM     63 2HD  LYS A   4      11.235   5.079   0.208  1.00  0.81           H  
ATOM     64 1HE  LYS A   4       9.057   3.292   1.332  1.00  0.81           H  
ATOM     65 2HE  LYS A   4      10.779   3.172   1.720  1.00  0.81           H  
ATOM     66 1HZ  LYS A   4       9.590   4.418   3.386  1.00  0.81           H  
ATOM     67 2HZ  LYS A   4      10.670   5.396   2.613  1.00  0.81           H  
ATOM     68 3HZ  LYS A   4       9.063   5.517   2.261  1.00  0.81           H  
ATOM     69  N   VAL A   5       9.898   8.531  -3.543  1.00  0.71           N  
ATOM     70  CA  VAL A   5      10.514   9.171  -4.688  1.00  0.71           C  
ATOM     71  C   VAL A   5      11.416   8.203  -5.439  1.00  0.71           C  
ATOM     72  O   VAL A   5      12.222   7.487  -4.843  1.00  0.71           O  
ATOM     73  CB  VAL A   5      11.266  10.430  -4.235  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      12.033  11.026  -5.388  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      10.242  11.422  -3.698  1.00  0.71           C  
ATOM     76  H   VAL A   5      10.086   8.885  -2.616  1.00  0.71           H  
ATOM     77  HA  VAL A   5       9.737   9.484  -5.371  1.00  0.71           H  
ATOM     78  HB  VAL A   5      11.982  10.175  -3.456  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      12.551  11.924  -5.056  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      12.759  10.306  -5.760  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      11.343  11.281  -6.177  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      10.746  12.330  -3.372  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5       9.543  11.660  -4.485  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5       9.706  10.980  -2.861  1.00  0.71           H  
ATOM     85  N   GLY A   6      11.228   8.171  -6.757  1.00  0.66           N  
ATOM     86  CA  GLY A   6      11.921   7.302  -7.690  1.00  0.66           C  
ATOM     87  C   GLY A   6      11.086   6.075  -8.069  1.00  0.66           C  
ATOM     88  O   GLY A   6      11.412   5.372  -9.028  1.00  0.66           O  
ATOM     89  H   GLY A   6      10.549   8.811  -7.151  1.00  0.66           H  
ATOM     90 1HA  GLY A   6      12.162   7.868  -8.590  1.00  0.66           H  
ATOM     91 2HA  GLY A   6      12.863   6.981  -7.251  1.00  0.66           H  
ATOM     92  N   SER A   7      10.011   5.806  -7.327  1.00  0.63           N  
ATOM     93  CA  SER A   7       9.169   4.656  -7.632  1.00  0.63           C  
ATOM     94  C   SER A   7       8.426   4.804  -8.961  1.00  0.63           C  
ATOM     95  O   SER A   7       7.915   5.879  -9.294  1.00  0.63           O  
ATOM     96  CB  SER A   7       8.160   4.433  -6.521  1.00  0.63           C  
ATOM     97  OG  SER A   7       7.325   3.345  -6.815  1.00  0.63           O  
ATOM     98  H   SER A   7       9.765   6.395  -6.529  1.00  0.63           H  
ATOM     99  HA  SER A   7       9.809   3.776  -7.698  1.00  0.63           H  
ATOM    100 1HB  SER A   7       8.675   4.268  -5.575  1.00  0.63           H  
ATOM    101 2HB  SER A   7       7.554   5.334  -6.411  1.00  0.63           H  
ATOM    102  HG  SER A   7       7.132   3.406  -7.760  1.00  0.63           H  
ATOM    103  N   ARG A   8       8.322   3.702  -9.708  1.00  0.63           N  
ATOM    104  CA  ARG A   8       7.518   3.701 -10.933  1.00  0.63           C  
ATOM    105  C   ARG A   8       6.090   3.371 -10.553  1.00  0.63           C  
ATOM    106  O   ARG A   8       5.825   2.355  -9.886  1.00  0.63           O  
ATOM    107  CB  ARG A   8       8.029   2.707 -11.957  1.00  0.63           C  
ATOM    108  CG  ARG A   8       7.250   2.641 -13.296  1.00  0.63           C  
ATOM    109  CD  ARG A   8       7.890   1.628 -14.200  1.00  0.63           C  
ATOM    110  NE  ARG A   8       7.186   1.393 -15.471  1.00  0.63           N  
ATOM    111  CZ  ARG A   8       7.620   0.525 -16.403  1.00  0.63           C  
ATOM    112  NH1 ARG A   8       8.734  -0.154 -16.215  1.00  0.63           N  
ATOM    113  NH2 ARG A   8       6.918   0.361 -17.501  1.00  0.63           N  
ATOM    114  H   ARG A   8       8.795   2.857  -9.415  1.00  0.63           H  
ATOM    115  HA  ARG A   8       7.539   4.697 -11.380  1.00  0.63           H  
ATOM    116 1HB  ARG A   8       9.065   2.941 -12.197  1.00  0.63           H  
ATOM    117 2HB  ARG A   8       8.014   1.701 -11.531  1.00  0.63           H  
ATOM    118 1HG  ARG A   8       6.215   2.352 -13.116  1.00  0.63           H  
ATOM    119 2HG  ARG A   8       7.272   3.620 -13.783  1.00  0.63           H  
ATOM    120 1HD  ARG A   8       8.903   1.950 -14.431  1.00  0.63           H  
ATOM    121 2HD  ARG A   8       7.934   0.681 -13.671  1.00  0.63           H  
ATOM    122  HE  ARG A   8       6.301   1.881 -15.685  1.00  0.63           H  
ATOM    123 1HH1 ARG A   8       9.267  -0.024 -15.363  1.00  0.63           H  
ATOM    124 2HH1 ARG A   8       9.052  -0.805 -16.915  1.00  0.63           H  
ATOM    125 1HH2 ARG A   8       6.044   0.899 -17.609  1.00  0.63           H  
ATOM    126 2HH2 ARG A   8       7.217  -0.282 -18.212  1.00  0.63           H  
ATOM    127  N   VAL A   9       5.189   4.255 -10.936  1.00  0.64           N  
ATOM    128  CA  VAL A   9       3.793   4.146 -10.566  1.00  0.64           C  
ATOM    129  C   VAL A   9       2.814   4.271 -11.719  1.00  0.64           C  
ATOM    130  O   VAL A   9       3.147   4.748 -12.809  1.00  0.64           O  
ATOM    131  CB  VAL A   9       3.445   5.225  -9.539  1.00  0.64           C  
ATOM    132  CG1 VAL A   9       4.279   5.072  -8.261  1.00  0.64           C  
ATOM    133  CG2 VAL A   9       3.688   6.613 -10.162  1.00  0.64           C  
ATOM    134  H   VAL A   9       5.494   5.050 -11.498  1.00  0.64           H  
ATOM    135  HA  VAL A   9       3.642   3.172 -10.106  1.00  0.64           H  
ATOM    136  HB  VAL A   9       2.425   5.107  -9.278  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9       3.987   5.840  -7.556  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9       4.099   4.103  -7.825  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9       5.334   5.175  -8.487  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9       3.422   7.388  -9.449  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9       4.743   6.716 -10.429  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9       3.075   6.718 -11.057  1.00  0.64           H  
ATOM    143  N   LYS A  10       1.573   3.880 -11.439  1.00  0.66           N  
ATOM    144  CA  LYS A  10       0.468   4.027 -12.378  1.00  0.66           C  
ATOM    145  C   LYS A  10      -0.670   4.814 -11.734  1.00  0.66           C  
ATOM    146  O   LYS A  10      -1.032   4.601 -10.571  1.00  0.66           O  
ATOM    147  CB  LYS A  10      -0.005   2.667 -12.907  1.00  0.66           C  
ATOM    148  CG  LYS A  10      -1.132   2.736 -13.941  1.00  0.66           C  
ATOM    149  CD  LYS A  10      -1.478   1.348 -14.444  1.00  0.66           C  
ATOM    150  CE  LYS A  10      -0.362   0.829 -15.359  1.00  0.66           C  
ATOM    151  NZ  LYS A  10      -0.647  -0.534 -15.885  1.00  0.66           N  
ATOM    152  H   LYS A  10       1.402   3.472 -10.522  1.00  0.66           H  
ATOM    153  HA  LYS A  10       0.817   4.603 -13.229  1.00  0.66           H  
ATOM    154 1HB  LYS A  10       0.827   2.167 -13.390  1.00  0.66           H  
ATOM    155 2HB  LYS A  10      -0.329   2.035 -12.076  1.00  0.66           H  
ATOM    156 1HG  LYS A  10      -2.020   3.194 -13.503  1.00  0.66           H  
ATOM    157 2HG  LYS A  10      -0.808   3.348 -14.787  1.00  0.66           H  
ATOM    158 1HD  LYS A  10      -1.592   0.664 -13.598  1.00  0.66           H  
ATOM    159 2HD  LYS A  10      -2.412   1.387 -15.002  1.00  0.66           H  
ATOM    160 1HE  LYS A  10      -0.249   1.515 -16.200  1.00  0.66           H  
ATOM    161 2HE  LYS A  10       0.569   0.807 -14.806  1.00  0.66           H  
ATOM    162 1HZ  LYS A  10       0.118  -0.828 -16.478  1.00  0.66           H  
ATOM    163 2HZ  LYS A  10      -0.740  -1.188 -15.114  1.00  0.66           H  
ATOM    164 3HZ  LYS A  10      -1.498  -0.516 -16.416  1.00  0.66           H  
ATOM    165  N   VAL A  11      -1.203   5.769 -12.482  1.00  0.68           N  
ATOM    166  CA  VAL A  11      -2.280   6.602 -11.976  1.00  0.68           C  
ATOM    167  C   VAL A  11      -3.650   5.962 -12.178  1.00  0.68           C  
ATOM    168  O   VAL A  11      -4.065   5.689 -13.306  1.00  0.68           O  
ATOM    169  CB  VAL A  11      -2.221   7.970 -12.645  1.00  0.68           C  
ATOM    170  CG1 VAL A  11      -3.402   8.777 -12.169  1.00  0.68           C  
ATOM    171  CG2 VAL A  11      -0.873   8.656 -12.297  1.00  0.68           C  
ATOM    172  H   VAL A  11      -0.856   5.900 -13.434  1.00  0.68           H  
ATOM    173  HA  VAL A  11      -2.127   6.747 -10.905  1.00  0.68           H  
ATOM    174  HB  VAL A  11      -2.288   7.862 -13.720  1.00  0.68           H  
ATOM    175 1HG1 VAL A  11      -3.385   9.761 -12.618  1.00  0.68           H  
ATOM    176 2HG1 VAL A  11      -4.309   8.276 -12.447  1.00  0.68           H  
ATOM    177 3HG1 VAL A  11      -3.361   8.862 -11.092  1.00  0.68           H  
ATOM    178 1HG2 VAL A  11      -0.829   9.638 -12.771  1.00  0.68           H  
ATOM    179 2HG2 VAL A  11      -0.787   8.771 -11.221  1.00  0.68           H  
ATOM    180 3HG2 VAL A  11      -0.047   8.040 -12.663  1.00  0.68           H  
ATOM    181  N   LYS A  12      -4.384   5.765 -11.083  1.00  0.71           N  
ATOM    182  CA  LYS A  12      -5.660   5.051 -11.125  1.00  0.71           C  
ATOM    183  C   LYS A  12      -6.709   5.718 -12.003  1.00  0.71           C  
ATOM    184  O   LYS A  12      -7.494   5.043 -12.666  1.00  0.71           O  
ATOM    185  CB  LYS A  12      -6.246   4.928  -9.719  1.00  0.71           C  
ATOM    186  CG  LYS A  12      -5.528   3.999  -8.758  1.00  0.71           C  
ATOM    187  CD  LYS A  12      -6.236   4.023  -7.401  1.00  0.71           C  
ATOM    188  CE  LYS A  12      -5.546   3.159  -6.362  1.00  0.71           C  
ATOM    189  NZ  LYS A  12      -6.185   3.282  -5.037  1.00  0.71           N  
ATOM    190  H   LYS A  12      -4.027   6.087 -10.183  1.00  0.71           H  
ATOM    191  HA  LYS A  12      -5.476   4.053 -11.522  1.00  0.71           H  
ATOM    192 1HB  LYS A  12      -6.263   5.917  -9.254  1.00  0.71           H  
ATOM    193 2HB  LYS A  12      -7.279   4.590  -9.793  1.00  0.71           H  
ATOM    194 1HG  LYS A  12      -5.517   2.978  -9.147  1.00  0.71           H  
ATOM    195 2HG  LYS A  12      -4.497   4.336  -8.629  1.00  0.71           H  
ATOM    196 1HD  LYS A  12      -6.282   5.036  -7.034  1.00  0.71           H  
ATOM    197 2HD  LYS A  12      -7.254   3.659  -7.525  1.00  0.71           H  
ATOM    198 1HE  LYS A  12      -5.589   2.126  -6.676  1.00  0.71           H  
ATOM    199 2HE  LYS A  12      -4.503   3.468  -6.273  1.00  0.71           H  
ATOM    200 1HZ  LYS A  12      -5.700   2.703  -4.373  1.00  0.71           H  
ATOM    201 2HZ  LYS A  12      -6.113   4.272  -4.754  1.00  0.71           H  
ATOM    202 3HZ  LYS A  12      -7.150   3.005  -5.092  1.00  0.71           H  
ATOM    203  N   GLY A  13      -6.727   7.047 -12.015  1.00  0.73           N  
ATOM    204  CA  GLY A  13      -7.722   7.778 -12.785  1.00  0.73           C  
ATOM    205  C   GLY A  13      -7.343   7.998 -14.249  1.00  0.73           C  
ATOM    206  O   GLY A  13      -8.116   8.597 -14.997  1.00  0.73           O  
ATOM    207  H   GLY A  13      -6.048   7.551 -11.464  1.00  0.73           H  
ATOM    208 1HA  GLY A  13      -8.671   7.245 -12.737  1.00  0.73           H  
ATOM    209 2HA  GLY A  13      -7.888   8.746 -12.313  1.00  0.73           H  
ATOM    210  N   LEU A  14      -6.142   7.571 -14.650  1.00  0.74           N  
ATOM    211  CA  LEU A  14      -5.704   7.796 -16.025  1.00  0.74           C  
ATOM    212  C   LEU A  14      -5.342   6.495 -16.744  1.00  0.74           C  
ATOM    213  O   LEU A  14      -5.575   6.346 -17.944  1.00  0.74           O  
ATOM    214  CB  LEU A  14      -4.458   8.679 -16.042  1.00  0.74           C  
ATOM    215  CG  LEU A  14      -4.528  10.089 -15.458  1.00  0.74           C  
ATOM    216  CD1 LEU A  14      -3.105  10.689 -15.492  1.00  0.74           C  
ATOM    217  CD2 LEU A  14      -5.478  10.932 -16.258  1.00  0.74           C  
ATOM    218  H   LEU A  14      -5.544   7.053 -14.015  1.00  0.74           H  
ATOM    219  HA  LEU A  14      -6.504   8.282 -16.575  1.00  0.74           H  
ATOM    220 1HB  LEU A  14      -3.659   8.156 -15.540  1.00  0.74           H  
ATOM    221 2HB  LEU A  14      -4.183   8.812 -17.070  1.00  0.74           H  
ATOM    222  HG  LEU A  14      -4.869  10.048 -14.430  1.00  0.74           H  
ATOM    223 1HD1 LEU A  14      -3.121  11.687 -15.080  1.00  0.74           H  
ATOM    224 2HD1 LEU A  14      -2.429  10.069 -14.910  1.00  0.74           H  
ATOM    225 3HD1 LEU A  14      -2.753  10.731 -16.523  1.00  0.74           H  
ATOM    226 1HD2 LEU A  14      -5.513  11.938 -15.839  1.00  0.74           H  
ATOM    227 2HD2 LEU A  14      -5.136  10.983 -17.293  1.00  0.74           H  
ATOM    228 3HD2 LEU A  14      -6.476  10.490 -16.224  1.00  0.74           H  
ATOM    229  N   GLY A  15      -4.708   5.576 -16.006  1.00  0.73           N  
ATOM    230  CA  GLY A  15      -4.114   4.349 -16.529  1.00  0.73           C  
ATOM    231  C   GLY A  15      -2.676   4.592 -17.014  1.00  0.73           C  
ATOM    232  O   GLY A  15      -2.005   3.675 -17.494  1.00  0.73           O  
ATOM    233  H   GLY A  15      -4.584   5.739 -15.017  1.00  0.73           H  
ATOM    234 1HA  GLY A  15      -4.112   3.593 -15.743  1.00  0.73           H  
ATOM    235 2HA  GLY A  15      -4.723   3.967 -17.347  1.00  0.73           H  
ATOM    236  N   GLU A  16      -2.216   5.833 -16.867  1.00  0.71           N  
ATOM    237  CA  GLU A  16      -0.897   6.274 -17.303  1.00  0.71           C  
ATOM    238  C   GLU A  16       0.202   5.976 -16.304  1.00  0.71           C  
ATOM    239  O   GLU A  16      -0.027   5.931 -15.092  1.00  0.71           O  
ATOM    240  CB  GLU A  16      -0.926   7.772 -17.576  1.00  0.71           C  
ATOM    241  CG  GLU A  16      -1.902   8.164 -18.671  1.00  0.71           C  
ATOM    242  CD  GLU A  16      -1.521   7.713 -20.042  1.00  0.71           C  
ATOM    243  OE1 GLU A  16      -0.350   7.574 -20.333  1.00  0.71           O  
ATOM    244  OE2 GLU A  16      -2.402   7.577 -20.869  1.00  0.71           O  
ATOM    245  H   GLU A  16      -2.835   6.507 -16.450  1.00  0.71           H  
ATOM    246  HA  GLU A  16      -0.656   5.753 -18.230  1.00  0.71           H  
ATOM    247 1HB  GLU A  16      -1.208   8.303 -16.665  1.00  0.71           H  
ATOM    248 2HB  GLU A  16       0.068   8.115 -17.863  1.00  0.71           H  
ATOM    249 1HG  GLU A  16      -2.857   7.704 -18.447  1.00  0.71           H  
ATOM    250 2HG  GLU A  16      -2.033   9.247 -18.665  1.00  0.71           H  
ATOM    251  N   GLU A  17       1.413   5.812 -16.825  1.00  0.68           N  
ATOM    252  CA  GLU A  17       2.577   5.563 -15.989  1.00  0.68           C  
ATOM    253  C   GLU A  17       3.472   6.781 -15.843  1.00  0.68           C  
ATOM    254  O   GLU A  17       3.506   7.659 -16.718  1.00  0.68           O  
ATOM    255  CB  GLU A  17       3.402   4.390 -16.526  1.00  0.68           C  
ATOM    256  CG  GLU A  17       2.668   3.068 -16.519  1.00  0.68           C  
ATOM    257  CD  GLU A  17       3.522   1.915 -16.967  1.00  0.68           C  
ATOM    258  OE1 GLU A  17       4.703   2.110 -17.184  1.00  0.68           O  
ATOM    259  OE2 GLU A  17       2.989   0.841 -17.113  1.00  0.68           O  
ATOM    260  H   GLU A  17       1.522   5.860 -17.829  1.00  0.68           H  
ATOM    261  HA  GLU A  17       2.227   5.294 -14.997  1.00  0.68           H  
ATOM    262 1HB  GLU A  17       3.713   4.602 -17.544  1.00  0.68           H  
ATOM    263 2HB  GLU A  17       4.304   4.275 -15.922  1.00  0.68           H  
ATOM    264 1HG  GLU A  17       2.319   2.873 -15.501  1.00  0.68           H  
ATOM    265 2HG  GLU A  17       1.792   3.145 -17.163  1.00  0.68           H  
ATOM    266  N   GLY A  18       4.217   6.788 -14.744  1.00  0.64           N  
ATOM    267  CA  GLY A  18       5.184   7.830 -14.457  1.00  0.64           C  
ATOM    268  C   GLY A  18       6.050   7.494 -13.257  1.00  0.64           C  
ATOM    269  O   GLY A  18       6.021   6.377 -12.735  1.00  0.64           O  
ATOM    270  H   GLY A  18       4.071   6.034 -14.072  1.00  0.64           H  
ATOM    271 1HA  GLY A  18       5.815   8.012 -15.323  1.00  0.64           H  
ATOM    272 2HA  GLY A  18       4.654   8.752 -14.253  1.00  0.64           H  
ATOM    273  N   VAL A  19       6.855   8.459 -12.854  1.00  0.62           N  
ATOM    274  CA  VAL A  19       7.783   8.279 -11.751  1.00  0.62           C  
ATOM    275  C   VAL A  19       7.534   9.274 -10.639  1.00  0.62           C  
ATOM    276  O   VAL A  19       7.303  10.461 -10.876  1.00  0.62           O  
ATOM    277  CB  VAL A  19       9.233   8.368 -12.255  1.00  0.62           C  
ATOM    278  CG1 VAL A  19      10.208   8.260 -11.083  1.00  0.62           C  
ATOM    279  CG2 VAL A  19       9.483   7.218 -13.238  1.00  0.62           C  
ATOM    280  H   VAL A  19       6.821   9.342 -13.357  1.00  0.62           H  
ATOM    281  HA  VAL A  19       7.639   7.281 -11.343  1.00  0.62           H  
ATOM    282  HB  VAL A  19       9.396   9.327 -12.746  1.00  0.62           H  
ATOM    283 1HG1 VAL A  19      11.229   8.313 -11.451  1.00  0.62           H  
ATOM    284 2HG1 VAL A  19      10.042   9.073 -10.383  1.00  0.62           H  
ATOM    285 3HG1 VAL A  19      10.054   7.305 -10.579  1.00  0.62           H  
ATOM    286 1HG2 VAL A  19      10.509   7.267 -13.598  1.00  0.62           H  
ATOM    287 2HG2 VAL A  19       9.321   6.267 -12.726  1.00  0.62           H  
ATOM    288 3HG2 VAL A  19       8.803   7.296 -14.082  1.00  0.62           H  
ATOM    289  N   VAL A  20       7.544   8.799  -9.407  1.00  0.60           N  
ATOM    290  CA  VAL A  20       7.333   9.727  -8.314  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.552  10.615  -8.120  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.671  10.135  -7.939  1.00  0.60           O  
ATOM    293  CB  VAL A  20       7.064   8.978  -7.022  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       6.959   9.954  -5.915  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       5.808   8.158  -7.168  1.00  0.60           C  
ATOM    296  H   VAL A  20       7.711   7.803  -9.240  1.00  0.60           H  
ATOM    297  HA  VAL A  20       6.471  10.354  -8.543  1.00  0.60           H  
ATOM    298  HB  VAL A  20       7.897   8.310  -6.804  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       6.770   9.402  -5.010  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       7.865  10.517  -5.816  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       6.164  10.636  -6.121  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       5.615   7.612  -6.243  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       4.975   8.801  -7.389  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       5.949   7.455  -7.987  1.00  0.60           H  
ATOM    305  N   THR A  21       8.331  11.917  -8.109  1.00  0.60           N  
ATOM    306  CA  THR A  21       9.415  12.866  -7.945  1.00  0.60           C  
ATOM    307  C   THR A  21       9.356  13.601  -6.597  1.00  0.60           C  
ATOM    308  O   THR A  21      10.380  14.049  -6.078  1.00  0.60           O  
ATOM    309  CB  THR A  21       9.376  13.839  -9.109  1.00  0.60           C  
ATOM    310  OG1 THR A  21       8.117  14.501  -9.115  1.00  0.60           O  
ATOM    311  CG2 THR A  21       9.564  13.112 -10.427  1.00  0.60           C  
ATOM    312  H   THR A  21       7.389  12.260  -8.259  1.00  0.60           H  
ATOM    313  HA  THR A  21      10.357  12.329  -7.997  1.00  0.60           H  
ATOM    314  HB  THR A  21      10.146  14.549  -8.985  1.00  0.60           H  
ATOM    315  HG1 THR A  21       7.405  13.871  -8.859  1.00  0.60           H  
ATOM    316 1HG2 THR A  21       9.531  13.825 -11.240  1.00  0.60           H  
ATOM    317 2HG2 THR A  21      10.524  12.602 -10.428  1.00  0.60           H  
ATOM    318 3HG2 THR A  21       8.772  12.392 -10.556  1.00  0.60           H  
ATOM    319  N   TYR A  22       8.162  13.655  -6.004  1.00  0.60           N  
ATOM    320  CA  TYR A  22       7.949  14.293  -4.694  1.00  0.60           C  
ATOM    321  C   TYR A  22       6.811  13.659  -3.922  1.00  0.60           C  
ATOM    322  O   TYR A  22       5.747  13.407  -4.475  1.00  0.60           O  
ATOM    323  CB  TYR A  22       7.663  15.795  -4.845  1.00  0.60           C  
ATOM    324  CG  TYR A  22       7.244  16.541  -3.540  1.00  0.60           C  
ATOM    325  CD1 TYR A  22       8.193  16.973  -2.638  1.00  0.60           C  
ATOM    326  CD2 TYR A  22       5.868  16.788  -3.271  1.00  0.60           C  
ATOM    327  CE1 TYR A  22       7.805  17.639  -1.481  1.00  0.60           C  
ATOM    328  CE2 TYR A  22       5.483  17.459  -2.101  1.00  0.60           C  
ATOM    329  CZ  TYR A  22       6.455  17.883  -1.208  1.00  0.60           C  
ATOM    330  OH  TYR A  22       6.130  18.561  -0.030  1.00  0.60           O  
ATOM    331  H   TYR A  22       7.369  13.287  -6.522  1.00  0.60           H  
ATOM    332  HA  TYR A  22       8.855  14.170  -4.101  1.00  0.60           H  
ATOM    333 1HB  TYR A  22       8.551  16.293  -5.247  1.00  0.60           H  
ATOM    334 2HB  TYR A  22       6.892  15.939  -5.542  1.00  0.60           H  
ATOM    335  HD1 TYR A  22       9.250  16.793  -2.835  1.00  0.60           H  
ATOM    336  HD2 TYR A  22       5.107  16.451  -3.976  1.00  0.60           H  
ATOM    337  HE1 TYR A  22       8.567  17.974  -0.778  1.00  0.60           H  
ATOM    338  HE2 TYR A  22       4.427  17.646  -1.892  1.00  0.60           H  
ATOM    339  HH  TYR A  22       5.165  18.758   0.023  1.00  0.60           H  
ATOM    340  N   VAL A  23       7.022  13.415  -2.636  1.00  0.61           N  
ATOM    341  CA  VAL A  23       5.953  12.891  -1.795  1.00  0.61           C  
ATOM    342  C   VAL A  23       5.833  13.761  -0.544  1.00  0.61           C  
ATOM    343  O   VAL A  23       6.829  13.979   0.150  1.00  0.61           O  
ATOM    344  CB  VAL A  23       6.230  11.423  -1.389  1.00  0.61           C  
ATOM    345  CG1 VAL A  23       5.109  10.911  -0.525  1.00  0.61           C  
ATOM    346  CG2 VAL A  23       6.379  10.556  -2.606  1.00  0.61           C  
ATOM    347  H   VAL A  23       7.922  13.623  -2.226  1.00  0.61           H  
ATOM    348  HA  VAL A  23       5.012  12.934  -2.339  1.00  0.61           H  
ATOM    349  HB  VAL A  23       7.145  11.382  -0.802  1.00  0.61           H  
ATOM    350 1HG1 VAL A  23       5.324   9.880  -0.237  1.00  0.61           H  
ATOM    351 2HG1 VAL A  23       5.021  11.529   0.365  1.00  0.61           H  
ATOM    352 3HG1 VAL A  23       4.178  10.951  -1.088  1.00  0.61           H  
ATOM    353 1HG2 VAL A  23       6.575   9.531  -2.302  1.00  0.61           H  
ATOM    354 2HG2 VAL A  23       5.465  10.593  -3.181  1.00  0.61           H  
ATOM    355 3HG2 VAL A  23       7.204  10.916  -3.205  1.00  0.61           H  
ATOM    356  N   GLY A  24       4.628  14.248  -0.244  1.00  0.63           N  
ATOM    357  CA  GLY A  24       4.461  15.080   0.946  1.00  0.63           C  
ATOM    358  C   GLY A  24       3.286  16.050   0.875  1.00  0.63           C  
ATOM    359  O   GLY A  24       2.412  15.951   0.019  1.00  0.63           O  
ATOM    360  H   GLY A  24       3.840  14.049  -0.860  1.00  0.63           H  
ATOM    361 1HA  GLY A  24       4.338  14.434   1.814  1.00  0.63           H  
ATOM    362 2HA  GLY A  24       5.376  15.648   1.108  1.00  0.63           H  
ATOM    363  N   GLN A  25       3.244  16.973   1.819  1.00  0.65           N  
ATOM    364  CA  GLN A  25       2.155  17.937   1.877  1.00  0.65           C  
ATOM    365  C   GLN A  25       2.452  19.108   0.951  1.00  0.65           C  
ATOM    366  O   GLN A  25       3.609  19.331   0.578  1.00  0.65           O  
ATOM    367  CB  GLN A  25       1.939  18.416   3.311  1.00  0.65           C  
ATOM    368  CG  GLN A  25       1.477  17.319   4.267  1.00  0.65           C  
ATOM    369  CD  GLN A  25       1.238  17.836   5.680  1.00  0.65           C  
ATOM    370  OE1 GLN A  25       0.775  18.966   5.875  1.00  0.65           O  
ATOM    371  NE2 GLN A  25       1.549  17.011   6.675  1.00  0.65           N  
ATOM    372  H   GLN A  25       3.982  17.015   2.508  1.00  0.65           H  
ATOM    373  HA  GLN A  25       1.236  17.458   1.532  1.00  0.65           H  
ATOM    374 1HB  GLN A  25       2.863  18.841   3.697  1.00  0.65           H  
ATOM    375 2HB  GLN A  25       1.186  19.206   3.317  1.00  0.65           H  
ATOM    376 1HG  GLN A  25       0.542  16.900   3.892  1.00  0.65           H  
ATOM    377 2HG  GLN A  25       2.238  16.541   4.311  1.00  0.65           H  
ATOM    378 1HE2 GLN A  25       1.412  17.297   7.624  1.00  0.65           H  
ATOM    379 2HE2 GLN A  25       1.920  16.102   6.475  1.00  0.65           H  
ATOM    380  N   THR A  26       1.408  19.831   0.552  1.00  0.67           N  
ATOM    381  CA  THR A  26       1.552  21.000  -0.312  1.00  0.67           C  
ATOM    382  C   THR A  26       0.831  22.208   0.279  1.00  0.67           C  
ATOM    383  O   THR A  26      -0.053  22.052   1.118  1.00  0.67           O  
ATOM    384  CB  THR A  26       0.981  20.689  -1.720  1.00  0.67           C  
ATOM    385  OG1 THR A  26      -0.456  20.402  -1.623  1.00  0.67           O  
ATOM    386  CG2 THR A  26       1.707  19.477  -2.331  1.00  0.67           C  
ATOM    387  H   THR A  26       0.481  19.577   0.873  1.00  0.67           H  
ATOM    388  HA  THR A  26       2.612  21.249  -0.405  1.00  0.67           H  
ATOM    389  HB  THR A  26       1.135  21.553  -2.367  1.00  0.67           H  
ATOM    390  HG1 THR A  26      -0.600  19.651  -1.019  1.00  0.67           H  
ATOM    391 1HG2 THR A  26       1.319  19.279  -3.310  1.00  0.67           H  
ATOM    392 2HG2 THR A  26       2.773  19.693  -2.405  1.00  0.67           H  
ATOM    393 3HG2 THR A  26       1.561  18.598  -1.705  1.00  0.67           H  
ATOM    394  N   SER A  27       1.158  23.417  -0.202  1.00  0.68           N  
ATOM    395  CA  SER A  27       0.438  24.631   0.209  1.00  0.68           C  
ATOM    396  C   SER A  27      -0.845  24.771  -0.600  1.00  0.68           C  
ATOM    397  O   SER A  27      -1.672  25.648  -0.356  1.00  0.68           O  
ATOM    398  CB  SER A  27       1.286  25.878   0.017  1.00  0.68           C  
ATOM    399  OG  SER A  27       1.485  26.168  -1.344  1.00  0.68           O  
ATOM    400  H   SER A  27       1.925  23.512  -0.877  1.00  0.68           H  
ATOM    401  HA  SER A  27       0.174  24.543   1.263  1.00  0.68           H  
ATOM    402 1HB  SER A  27       0.801  26.723   0.504  1.00  0.68           H  
ATOM    403 2HB  SER A  27       2.252  25.732   0.498  1.00  0.68           H  
ATOM    404  HG  SER A  27       1.978  25.410  -1.714  1.00  0.68           H  
ATOM    405  N   VAL A  28      -0.966  23.901  -1.591  1.00  0.68           N  
ATOM    406  CA  VAL A  28      -2.048  23.863  -2.544  1.00  0.68           C  
ATOM    407  C   VAL A  28      -3.299  23.243  -1.926  1.00  0.68           C  
ATOM    408  O   VAL A  28      -4.362  23.864  -1.912  1.00  0.68           O  
ATOM    409  CB  VAL A  28      -1.561  23.020  -3.736  1.00  0.68           C  
ATOM    410  CG1 VAL A  28      -2.634  22.822  -4.762  1.00  0.68           C  
ATOM    411  CG2 VAL A  28      -0.313  23.679  -4.315  1.00  0.68           C  
ATOM    412  H   VAL A  28      -0.233  23.219  -1.685  1.00  0.68           H  
ATOM    413  HA  VAL A  28      -2.270  24.880  -2.867  1.00  0.68           H  
ATOM    414  HB  VAL A  28      -1.296  22.033  -3.376  1.00  0.68           H  
ATOM    415 1HG1 VAL A  28      -2.253  22.205  -5.570  1.00  0.68           H  
ATOM    416 2HG1 VAL A  28      -3.463  22.333  -4.314  1.00  0.68           H  
ATOM    417 3HG1 VAL A  28      -2.941  23.772  -5.149  1.00  0.68           H  
ATOM    418 1HG2 VAL A  28       0.071  23.074  -5.114  1.00  0.68           H  
ATOM    419 2HG2 VAL A  28      -0.554  24.669  -4.687  1.00  0.68           H  
ATOM    420 3HG2 VAL A  28       0.452  23.764  -3.538  1.00  0.68           H  
ATOM    421  N   LYS A  29      -3.172  22.013  -1.416  1.00  0.68           N  
ATOM    422  CA  LYS A  29      -4.303  21.348  -0.752  1.00  0.68           C  
ATOM    423  C   LYS A  29      -3.913  20.463   0.433  1.00  0.68           C  
ATOM    424  O   LYS A  29      -2.861  19.826   0.432  1.00  0.68           O  
ATOM    425  CB  LYS A  29      -5.139  20.535  -1.739  1.00  0.68           C  
ATOM    426  CG  LYS A  29      -5.960  21.326  -2.752  1.00  0.68           C  
ATOM    427  CD  LYS A  29      -6.781  20.413  -3.636  1.00  0.68           C  
ATOM    428  CE  LYS A  29      -7.585  21.219  -4.644  1.00  0.68           C  
ATOM    429  NZ  LYS A  29      -8.417  20.348  -5.521  1.00  0.68           N  
ATOM    430  H   LYS A  29      -2.264  21.545  -1.468  1.00  0.68           H  
ATOM    431  HA  LYS A  29      -4.951  22.129  -0.355  1.00  0.68           H  
ATOM    432 1HB  LYS A  29      -4.461  19.933  -2.321  1.00  0.68           H  
ATOM    433 2HB  LYS A  29      -5.808  19.872  -1.190  1.00  0.68           H  
ATOM    434 1HG  LYS A  29      -6.632  21.997  -2.216  1.00  0.68           H  
ATOM    435 2HG  LYS A  29      -5.344  21.917  -3.378  1.00  0.68           H  
ATOM    436 1HD  LYS A  29      -6.116  19.735  -4.172  1.00  0.68           H  
ATOM    437 2HD  LYS A  29      -7.459  19.822  -3.022  1.00  0.68           H  
ATOM    438 1HE  LYS A  29      -8.237  21.907  -4.108  1.00  0.68           H  
ATOM    439 2HE  LYS A  29      -6.900  21.795  -5.266  1.00  0.68           H  
ATOM    440 1HZ  LYS A  29      -8.933  20.921  -6.174  1.00  0.68           H  
ATOM    441 2HZ  LYS A  29      -7.819  19.713  -6.032  1.00  0.68           H  
ATOM    442 3HZ  LYS A  29      -9.064  19.818  -4.955  1.00  0.68           H  
ATOM    443  N   GLU A  30      -4.796  20.406   1.427  1.00  0.66           N  
ATOM    444  CA  GLU A  30      -4.615  19.560   2.607  1.00  0.66           C  
ATOM    445  C   GLU A  30      -4.512  18.078   2.245  1.00  0.66           C  
ATOM    446  O   GLU A  30      -5.294  17.579   1.433  1.00  0.66           O  
ATOM    447  CB  GLU A  30      -5.768  19.783   3.595  1.00  0.66           C  
ATOM    448  CG  GLU A  30      -5.639  19.022   4.915  1.00  0.66           C  
ATOM    449  CD  GLU A  30      -6.752  19.331   5.894  1.00  0.66           C  
ATOM    450  OE1 GLU A  30      -7.623  20.098   5.558  1.00  0.66           O  
ATOM    451  OE2 GLU A  30      -6.725  18.796   6.978  1.00  0.66           O  
ATOM    452  H   GLU A  30      -5.632  20.969   1.361  1.00  0.66           H  
ATOM    453  HA  GLU A  30      -3.683  19.851   3.093  1.00  0.66           H  
ATOM    454 1HB  GLU A  30      -5.846  20.845   3.827  1.00  0.66           H  
ATOM    455 2HB  GLU A  30      -6.705  19.481   3.129  1.00  0.66           H  
ATOM    456 1HG  GLU A  30      -5.652  17.953   4.708  1.00  0.66           H  
ATOM    457 2HG  GLU A  30      -4.680  19.264   5.371  1.00  0.66           H  
ATOM    458  N   GLY A  31      -3.554  17.379   2.859  1.00  0.64           N  
ATOM    459  CA  GLY A  31      -3.373  15.947   2.630  1.00  0.64           C  
ATOM    460  C   GLY A  31      -1.986  15.619   2.099  1.00  0.64           C  
ATOM    461  O   GLY A  31      -1.163  16.512   1.897  1.00  0.64           O  
ATOM    462  H   GLY A  31      -2.946  17.856   3.507  1.00  0.64           H  
ATOM    463 1HA  GLY A  31      -3.541  15.409   3.563  1.00  0.64           H  
ATOM    464 2HA  GLY A  31      -4.122  15.596   1.921  1.00  0.64           H  
ATOM    465  N   GLU A  32      -1.717  14.325   1.935  1.00  0.62           N  
ATOM    466  CA  GLU A  32      -0.432  13.864   1.416  1.00  0.62           C  
ATOM    467  C   GLU A  32      -0.537  13.592  -0.078  1.00  0.62           C  
ATOM    468  O   GLU A  32      -1.365  12.777  -0.523  1.00  0.62           O  
ATOM    469  CB  GLU A  32       0.050  12.628   2.158  1.00  0.62           C  
ATOM    470  CG  GLU A  32       0.404  12.873   3.629  1.00  0.62           C  
ATOM    471  CD  GLU A  32       0.907  11.626   4.345  1.00  0.62           C  
ATOM    472  OE1 GLU A  32       0.617  10.533   3.898  1.00  0.62           O  
ATOM    473  OE2 GLU A  32       1.604  11.769   5.317  1.00  0.62           O  
ATOM    474  H   GLU A  32      -2.434  13.648   2.147  1.00  0.62           H  
ATOM    475  HA  GLU A  32       0.309  14.653   1.556  1.00  0.62           H  
ATOM    476 1HB  GLU A  32      -0.707  11.845   2.105  1.00  0.62           H  
ATOM    477 2HB  GLU A  32       0.938  12.260   1.670  1.00  0.62           H  
ATOM    478 1HG  GLU A  32       1.175  13.644   3.676  1.00  0.62           H  
ATOM    479 2HG  GLU A  32      -0.478  13.252   4.143  1.00  0.62           H  
ATOM    480  N   TRP A  33       0.302  14.291  -0.831  1.00  0.61           N  
ATOM    481  CA  TRP A  33       0.274  14.272  -2.275  1.00  0.61           C  
ATOM    482  C   TRP A  33       1.544  13.703  -2.866  1.00  0.61           C  
ATOM    483  O   TRP A  33       2.613  13.702  -2.248  1.00  0.61           O  
ATOM    484  CB  TRP A  33       0.095  15.691  -2.796  1.00  0.61           C  
ATOM    485  CG  TRP A  33      -1.142  16.314  -2.336  1.00  0.61           C  
ATOM    486  CD1 TRP A  33      -1.311  16.950  -1.163  1.00  0.61           C  
ATOM    487  CD2 TRP A  33      -2.398  16.390  -3.018  1.00  0.61           C  
ATOM    488  NE1 TRP A  33      -2.590  17.393  -1.052  1.00  0.61           N  
ATOM    489  CE2 TRP A  33      -3.276  17.040  -2.174  1.00  0.61           C  
ATOM    490  CE3 TRP A  33      -2.835  15.963  -4.244  1.00  0.61           C  
ATOM    491  CZ2 TRP A  33      -4.590  17.249  -2.520  1.00  0.61           C  
ATOM    492  CZ3 TRP A  33      -4.137  16.183  -4.616  1.00  0.61           C  
ATOM    493  CH2 TRP A  33      -5.004  16.805  -3.770  1.00  0.61           C  
ATOM    494  H   TRP A  33       0.977  14.906  -0.386  1.00  0.61           H  
ATOM    495  HA  TRP A  33      -0.561  13.660  -2.600  1.00  0.61           H  
ATOM    496 1HB  TRP A  33       0.946  16.306  -2.504  1.00  0.61           H  
ATOM    497 2HB  TRP A  33       0.051  15.636  -3.872  1.00  0.61           H  
ATOM    498  HD1 TRP A  33      -0.532  17.086  -0.414  1.00  0.61           H  
ATOM    499  HE1 TRP A  33      -2.951  17.929  -0.249  1.00  0.61           H  
ATOM    500  HE3 TRP A  33      -2.151  15.476  -4.904  1.00  0.61           H  
ATOM    501  HZ2 TRP A  33      -5.287  17.742  -1.852  1.00  0.61           H  
ATOM    502  HZ3 TRP A  33      -4.458  15.834  -5.601  1.00  0.61           H  
ATOM    503  HH2 TRP A  33      -6.035  16.958  -4.081  1.00  0.61           H  
ATOM    504  N   VAL A  34       1.412  13.188  -4.069  1.00  0.59           N  
ATOM    505  CA  VAL A  34       2.527  12.650  -4.798  1.00  0.59           C  
ATOM    506  C   VAL A  34       2.659  13.382  -6.122  1.00  0.59           C  
ATOM    507  O   VAL A  34       1.688  13.511  -6.874  1.00  0.59           O  
ATOM    508  CB  VAL A  34       2.294  11.161  -5.034  1.00  0.59           C  
ATOM    509  CG1 VAL A  34       3.407  10.576  -5.758  1.00  0.59           C  
ATOM    510  CG2 VAL A  34       2.112  10.489  -3.739  1.00  0.59           C  
ATOM    511  H   VAL A  34       0.498  13.188  -4.496  1.00  0.59           H  
ATOM    512  HA  VAL A  34       3.434  12.787  -4.217  1.00  0.59           H  
ATOM    513  HB  VAL A  34       1.396  11.034  -5.648  1.00  0.59           H  
ATOM    514 1HG1 VAL A  34       3.222   9.517  -5.926  1.00  0.59           H  
ATOM    515 2HG1 VAL A  34       3.550  11.076  -6.696  1.00  0.59           H  
ATOM    516 3HG1 VAL A  34       4.271  10.707  -5.143  1.00  0.59           H  
ATOM    517 1HG2 VAL A  34       1.939   9.464  -3.914  1.00  0.59           H  
ATOM    518 2HG2 VAL A  34       3.003  10.614  -3.135  1.00  0.59           H  
ATOM    519 3HG2 VAL A  34       1.259  10.920  -3.228  1.00  0.59           H  
ATOM    520  N   TYR A  35       3.842  13.903  -6.399  1.00  0.58           N  
ATOM    521  CA  TYR A  35       4.057  14.603  -7.646  1.00  0.58           C  
ATOM    522  C   TYR A  35       4.721  13.609  -8.569  1.00  0.58           C  
ATOM    523  O   TYR A  35       5.827  13.118  -8.271  1.00  0.58           O  
ATOM    524  CB  TYR A  35       4.920  15.842  -7.493  1.00  0.58           C  
ATOM    525  CG  TYR A  35       4.810  16.740  -8.692  1.00  0.58           C  
ATOM    526  CD1 TYR A  35       3.662  17.488  -8.821  1.00  0.58           C  
ATOM    527  CD2 TYR A  35       5.793  16.827  -9.650  1.00  0.58           C  
ATOM    528  CE1 TYR A  35       3.486  18.309  -9.879  1.00  0.58           C  
ATOM    529  CE2 TYR A  35       5.616  17.651 -10.724  1.00  0.58           C  
ATOM    530  CZ  TYR A  35       4.463  18.389 -10.833  1.00  0.58           C  
ATOM    531  OH  TYR A  35       4.277  19.204 -11.890  1.00  0.58           O  
ATOM    532  H   TYR A  35       4.601  13.783  -5.742  1.00  0.58           H  
ATOM    533  HA  TYR A  35       3.102  14.886  -8.082  1.00  0.58           H  
ATOM    534 1HB  TYR A  35       4.647  16.401  -6.595  1.00  0.58           H  
ATOM    535 2HB  TYR A  35       5.951  15.534  -7.421  1.00  0.58           H  
ATOM    536  HD1 TYR A  35       2.898  17.413  -8.073  1.00  0.58           H  
ATOM    537  HD2 TYR A  35       6.693  16.254  -9.565  1.00  0.58           H  
ATOM    538  HE1 TYR A  35       2.571  18.893  -9.972  1.00  0.58           H  
ATOM    539  HE2 TYR A  35       6.388  17.720 -11.488  1.00  0.58           H  
ATOM    540  HH  TYR A  35       3.425  19.617 -11.798  1.00  0.58           H  
ATOM    541  N   VAL A  36       4.022  13.277  -9.641  1.00  0.59           N  
ATOM    542  CA  VAL A  36       4.455  12.262 -10.578  1.00  0.59           C  
ATOM    543  C   VAL A  36       4.818  12.853 -11.927  1.00  0.59           C  
ATOM    544  O   VAL A  36       4.104  13.711 -12.456  1.00  0.59           O  
ATOM    545  CB  VAL A  36       3.332  11.217 -10.775  1.00  0.59           C  
ATOM    546  CG1 VAL A  36       3.747  10.160 -11.804  1.00  0.59           C  
ATOM    547  CG2 VAL A  36       3.007  10.554  -9.444  1.00  0.59           C  
ATOM    548  H   VAL A  36       3.134  13.753  -9.803  1.00  0.59           H  
ATOM    549  HA  VAL A  36       5.329  11.766 -10.169  1.00  0.59           H  
ATOM    550  HB  VAL A  36       2.444  11.719 -11.160  1.00  0.59           H  
ATOM    551 1HG1 VAL A  36       2.940   9.441 -11.937  1.00  0.59           H  
ATOM    552 2HG1 VAL A  36       3.958  10.634 -12.755  1.00  0.59           H  
ATOM    553 3HG1 VAL A  36       4.633   9.644 -11.449  1.00  0.59           H  
ATOM    554 1HG2 VAL A  36       2.208   9.827  -9.581  1.00  0.59           H  
ATOM    555 2HG2 VAL A  36       3.893  10.054  -9.068  1.00  0.59           H  
ATOM    556 3HG2 VAL A  36       2.682  11.318  -8.744  1.00  0.59           H  
ATOM    557  N   SER A  37       5.957  12.426 -12.464  1.00  0.60           N  
ATOM    558  CA  SER A  37       6.368  12.829 -13.800  1.00  0.60           C  
ATOM    559  C   SER A  37       5.941  11.730 -14.753  1.00  0.60           C  
ATOM    560  O   SER A  37       6.377  10.585 -14.624  1.00  0.60           O  
ATOM    561  CB  SER A  37       7.861  13.048 -13.887  1.00  0.60           C  
ATOM    562  OG  SER A  37       8.251  13.300 -15.210  1.00  0.60           O  
ATOM    563  H   SER A  37       6.521  11.755 -11.944  1.00  0.60           H  
ATOM    564  HA  SER A  37       5.855  13.750 -14.078  1.00  0.60           H  
ATOM    565 1HB  SER A  37       8.143  13.890 -13.257  1.00  0.60           H  
ATOM    566 2HB  SER A  37       8.378  12.163 -13.511  1.00  0.60           H  
ATOM    567  HG  SER A  37       7.820  12.620 -15.752  1.00  0.60           H  
ATOM    568  N   LEU A  38       5.043  12.048 -15.663  1.00  0.62           N  
ATOM    569  CA  LEU A  38       4.493  11.055 -16.567  1.00  0.62           C  
ATOM    570  C   LEU A  38       5.465  10.775 -17.684  1.00  0.62           C  
ATOM    571  O   LEU A  38       6.274  11.629 -18.036  1.00  0.62           O  
ATOM    572  CB  LEU A  38       3.137  11.523 -17.097  1.00  0.62           C  
ATOM    573  CG  LEU A  38       2.039  11.692 -15.983  1.00  0.62           C  
ATOM    574  CD1 LEU A  38       0.775  12.274 -16.591  1.00  0.62           C  
ATOM    575  CD2 LEU A  38       1.748  10.316 -15.334  1.00  0.62           C  
ATOM    576  H   LEU A  38       4.723  13.010 -15.736  1.00  0.62           H  
ATOM    577  HA  LEU A  38       4.329  10.134 -16.024  1.00  0.62           H  
ATOM    578 1HB  LEU A  38       3.267  12.489 -17.591  1.00  0.62           H  
ATOM    579 2HB  LEU A  38       2.772  10.802 -17.829  1.00  0.62           H  
ATOM    580  HG  LEU A  38       2.403  12.391 -15.219  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38       0.018  12.406 -15.817  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38       1.015  13.232 -17.029  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38       0.395  11.602 -17.358  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38       0.995  10.429 -14.556  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38       1.385   9.620 -16.093  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38       2.661   9.923 -14.899  1.00  0.62           H  
ATOM    587  N   ILE A  39       5.402   9.566 -18.226  1.00  0.64           N  
ATOM    588  CA  ILE A  39       6.269   9.185 -19.346  1.00  0.64           C  
ATOM    589  C   ILE A  39       5.949   9.925 -20.668  1.00  0.64           C  
ATOM    590  O   ILE A  39       6.781   9.970 -21.576  1.00  0.64           O  
ATOM    591  CB  ILE A  39       6.235   7.652 -19.529  1.00  0.64           C  
ATOM    592  CG1 ILE A  39       4.835   7.188 -19.918  1.00  0.64           C  
ATOM    593  CG2 ILE A  39       6.655   6.972 -18.231  1.00  0.64           C  
ATOM    594  CD1 ILE A  39       4.763   5.736 -20.302  1.00  0.64           C  
ATOM    595  H   ILE A  39       4.731   8.896 -17.841  1.00  0.64           H  
ATOM    596  HA  ILE A  39       7.289   9.447 -19.070  1.00  0.64           H  
ATOM    597  HB  ILE A  39       6.916   7.369 -20.329  1.00  0.64           H  
ATOM    598 1HG1 ILE A  39       4.166   7.355 -19.084  1.00  0.64           H  
ATOM    599 2HG1 ILE A  39       4.487   7.769 -20.747  1.00  0.64           H  
ATOM    600 1HG2 ILE A  39       6.638   5.889 -18.362  1.00  0.64           H  
ATOM    601 2HG2 ILE A  39       7.660   7.290 -17.959  1.00  0.64           H  
ATOM    602 3HG2 ILE A  39       5.965   7.248 -17.453  1.00  0.64           H  
ATOM    603 1HD1 ILE A  39       3.735   5.482 -20.561  1.00  0.64           H  
ATOM    604 2HD1 ILE A  39       5.410   5.554 -21.159  1.00  0.64           H  
ATOM    605 3HD1 ILE A  39       5.087   5.122 -19.463  1.00  0.64           H  
ATOM    606  N   GLU A  40       4.748  10.504 -20.752  1.00  0.66           N  
ATOM    607  CA  GLU A  40       4.266  11.268 -21.906  1.00  0.66           C  
ATOM    608  C   GLU A  40       3.659  12.600 -21.469  1.00  0.66           C  
ATOM    609  O   GLU A  40       3.295  12.776 -20.305  1.00  0.66           O  
ATOM    610  CB  GLU A  40       3.251  10.469 -22.736  1.00  0.66           C  
ATOM    611  CG  GLU A  40       3.829   9.251 -23.486  1.00  0.66           C  
ATOM    612  CD  GLU A  40       2.817   8.523 -24.350  1.00  0.66           C  
ATOM    613  OE1 GLU A  40       1.930   7.894 -23.817  1.00  0.66           O  
ATOM    614  OE2 GLU A  40       2.927   8.612 -25.547  1.00  0.66           O  
ATOM    615  H   GLU A  40       4.140  10.408 -19.954  1.00  0.66           H  
ATOM    616  HA  GLU A  40       5.119  11.492 -22.548  1.00  0.66           H  
ATOM    617 1HB  GLU A  40       2.469  10.102 -22.074  1.00  0.66           H  
ATOM    618 2HB  GLU A  40       2.779  11.126 -23.467  1.00  0.66           H  
ATOM    619 1HG  GLU A  40       4.642   9.598 -24.123  1.00  0.66           H  
ATOM    620 2HG  GLU A  40       4.247   8.557 -22.785  1.00  0.66           H  
ATOM    621  N   GLU A  41       3.500  13.532 -22.412  1.00  0.68           N  
ATOM    622  CA  GLU A  41       2.985  14.874 -22.103  1.00  0.68           C  
ATOM    623  C   GLU A  41       1.477  14.897 -21.852  1.00  0.68           C  
ATOM    624  O   GLU A  41       0.705  15.436 -22.647  1.00  0.68           O  
ATOM    625  CB  GLU A  41       3.280  15.808 -23.273  1.00  0.68           C  
ATOM    626  CG  GLU A  41       4.709  15.958 -23.523  1.00  0.68           C  
ATOM    627  CD  GLU A  41       5.123  16.805 -24.697  1.00  0.68           C  
ATOM    628  OE1 GLU A  41       4.278  17.257 -25.432  1.00  0.68           O  
ATOM    629  OE2 GLU A  41       6.325  16.957 -24.878  1.00  0.68           O  
ATOM    630  H   GLU A  41       3.782  13.323 -23.359  1.00  0.68           H  
ATOM    631  HA  GLU A  41       3.507  15.230 -21.219  1.00  0.68           H  
ATOM    632 1HB  GLU A  41       2.805  15.430 -24.177  1.00  0.68           H  
ATOM    633 2HB  GLU A  41       2.868  16.794 -23.062  1.00  0.68           H  
ATOM    634 1HG  GLU A  41       5.067  16.436 -22.638  1.00  0.68           H  
ATOM    635 2HG  GLU A  41       5.157  14.971 -23.601  1.00  0.68           H  
ATOM    636  N   LYS A  42       1.081  14.283 -20.748  1.00  0.69           N  
ATOM    637  CA  LYS A  42      -0.308  14.116 -20.348  1.00  0.69           C  
ATOM    638  C   LYS A  42      -0.637  14.715 -18.978  1.00  0.69           C  
ATOM    639  O   LYS A  42      -1.682  14.411 -18.397  1.00  0.69           O  
ATOM    640  CB  LYS A  42      -0.619  12.636 -20.368  1.00  0.69           C  
ATOM    641  CG  LYS A  42      -0.479  12.005 -21.751  1.00  0.69           C  
ATOM    642  CD  LYS A  42      -0.775  10.540 -21.694  1.00  0.69           C  
ATOM    643  CE  LYS A  42      -0.617   9.850 -23.045  1.00  0.69           C  
ATOM    644  NZ  LYS A  42      -0.798   8.364 -22.914  1.00  0.69           N  
ATOM    645  H   LYS A  42       1.820  13.876 -20.180  1.00  0.69           H  
ATOM    646  HA  LYS A  42      -0.934  14.618 -21.085  1.00  0.69           H  
ATOM    647 1HB  LYS A  42       0.069  12.114 -19.703  1.00  0.69           H  
ATOM    648 2HB  LYS A  42      -1.630  12.461 -20.004  1.00  0.69           H  
ATOM    649 1HG  LYS A  42      -1.161  12.489 -22.449  1.00  0.69           H  
ATOM    650 2HG  LYS A  42       0.538  12.133 -22.112  1.00  0.69           H  
ATOM    651 1HD  LYS A  42      -0.085  10.071 -20.989  1.00  0.69           H  
ATOM    652 2HD  LYS A  42      -1.792  10.382 -21.336  1.00  0.69           H  
ATOM    653 1HE  LYS A  42      -1.350  10.236 -23.744  1.00  0.69           H  
ATOM    654 2HE  LYS A  42       0.375  10.050 -23.431  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42      -0.671   7.908 -23.802  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42      -0.117   7.995 -22.232  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42      -1.717   8.135 -22.531  1.00  0.69           H  
ATOM    658  N   GLY A  43       0.282  15.505 -18.436  1.00  0.69           N  
ATOM    659  CA  GLY A  43       0.134  16.108 -17.119  1.00  0.69           C  
ATOM    660  C   GLY A  43      -0.526  17.478 -17.176  1.00  0.69           C  
ATOM    661  O   GLY A  43      -0.996  17.919 -18.228  1.00  0.69           O  
ATOM    662  H   GLY A  43       1.115  15.721 -18.964  1.00  0.69           H  
ATOM    663 1HA  GLY A  43      -0.451  15.449 -16.477  1.00  0.69           H  
ATOM    664 2HA  GLY A  43       1.118  16.201 -16.660  1.00  0.69           H  
ATOM    665  N   ASP A  44      -0.570  18.129 -16.020  1.00  0.68           N  
ATOM    666  CA  ASP A  44      -1.190  19.438 -15.844  1.00  0.68           C  
ATOM    667  C   ASP A  44      -0.170  20.563 -15.630  1.00  0.68           C  
ATOM    668  O   ASP A  44      -0.409  21.721 -15.978  1.00  0.68           O  
ATOM    669  CB  ASP A  44      -2.122  19.399 -14.625  1.00  0.68           C  
ATOM    670  CG  ASP A  44      -3.286  18.376 -14.738  1.00  0.68           C  
ATOM    671  OD1 ASP A  44      -4.005  18.422 -15.693  1.00  0.68           O  
ATOM    672  OD2 ASP A  44      -3.438  17.545 -13.837  1.00  0.68           O  
ATOM    673  H   ASP A  44      -0.106  17.700 -15.225  1.00  0.68           H  
ATOM    674  HA  ASP A  44      -1.771  19.668 -16.737  1.00  0.68           H  
ATOM    675 1HB  ASP A  44      -1.531  19.153 -13.740  1.00  0.68           H  
ATOM    676 2HB  ASP A  44      -2.541  20.391 -14.466  1.00  0.68           H  
ATOM    677  N   THR A  45       0.936  20.206 -14.977  1.00  0.67           N  
ATOM    678  CA  THR A  45       1.947  21.139 -14.483  1.00  0.67           C  
ATOM    679  C   THR A  45       3.408  20.824 -14.890  1.00  0.67           C  
ATOM    680  O   THR A  45       3.666  19.928 -15.708  1.00  0.67           O  
ATOM    681  CB  THR A  45       1.765  21.313 -12.954  1.00  0.67           C  
ATOM    682  OG1 THR A  45       1.913  20.064 -12.300  1.00  0.67           O  
ATOM    683  CG2 THR A  45       0.406  21.918 -12.600  1.00  0.67           C  
ATOM    684  H   THR A  45       1.080  19.219 -14.779  1.00  0.67           H  
ATOM    685  HA  THR A  45       1.720  22.114 -14.914  1.00  0.67           H  
ATOM    686  HB  THR A  45       2.535  21.983 -12.591  1.00  0.67           H  
ATOM    687  HG1 THR A  45       2.640  19.586 -12.690  1.00  0.67           H  
ATOM    688 1HG2 THR A  45       0.333  22.048 -11.528  1.00  0.67           H  
ATOM    689 2HG2 THR A  45       0.309  22.888 -13.087  1.00  0.67           H  
ATOM    690 3HG2 THR A  45      -0.390  21.269 -12.930  1.00  0.67           H  
ATOM    691  N   ASP A  46       4.341  21.652 -14.383  1.00  0.66           N  
ATOM    692  CA  ASP A  46       5.775  21.592 -14.731  1.00  0.66           C  
ATOM    693  C   ASP A  46       6.737  21.586 -13.540  1.00  0.66           C  
ATOM    694  O   ASP A  46       7.830  22.156 -13.588  1.00  0.66           O  
ATOM    695  CB  ASP A  46       6.091  22.802 -15.573  1.00  0.66           C  
ATOM    696  CG  ASP A  46       5.875  24.111 -14.829  1.00  0.66           C  
ATOM    697  OD1 ASP A  46       5.630  24.087 -13.624  1.00  0.66           O  
ATOM    698  OD2 ASP A  46       5.898  25.157 -15.487  1.00  0.66           O  
ATOM    699  H   ASP A  46       4.035  22.365 -13.733  1.00  0.66           H  
ATOM    700  HA  ASP A  46       5.947  20.692 -15.320  1.00  0.66           H  
ATOM    701 1HB  ASP A  46       7.118  22.741 -15.947  1.00  0.66           H  
ATOM    702 2HB  ASP A  46       5.434  22.798 -16.397  1.00  0.66           H  
ATOM    703  N   GLY A  47       6.317  20.985 -12.447  1.00  0.66           N  
ATOM    704  CA  GLY A  47       7.096  20.977 -11.234  1.00  0.66           C  
ATOM    705  C   GLY A  47       6.588  22.046 -10.269  1.00  0.66           C  
ATOM    706  O   GLY A  47       6.803  21.948  -9.050  1.00  0.66           O  
ATOM    707  H   GLY A  47       5.445  20.496 -12.437  1.00  0.66           H  
ATOM    708 1HA  GLY A  47       7.065  20.000 -10.763  1.00  0.66           H  
ATOM    709 2HA  GLY A  47       8.123  21.176 -11.507  1.00  0.66           H  
ATOM    710  N   THR A  48       5.847  23.030 -10.811  1.00  0.65           N  
ATOM    711  CA  THR A  48       5.274  24.086  -9.994  1.00  0.65           C  
ATOM    712  C   THR A  48       3.745  24.017  -9.999  1.00  0.65           C  
ATOM    713  O   THR A  48       3.118  23.901 -11.056  1.00  0.65           O  
ATOM    714  CB  THR A  48       5.748  25.472 -10.491  1.00  0.65           C  
ATOM    715  OG1 THR A  48       7.197  25.555 -10.401  1.00  0.65           O  
ATOM    716  CG2 THR A  48       5.141  26.582  -9.649  1.00  0.65           C  
ATOM    717  H   THR A  48       5.732  23.100 -11.831  1.00  0.65           H  
ATOM    718  HA  THR A  48       5.597  23.946  -8.979  1.00  0.65           H  
ATOM    719  HB  THR A  48       5.448  25.602 -11.533  1.00  0.65           H  
ATOM    720  HG1 THR A  48       7.579  25.080 -11.155  1.00  0.65           H  
ATOM    721 1HG2 THR A  48       5.488  27.546 -10.015  1.00  0.65           H  
ATOM    722 2HG2 THR A  48       4.060  26.540  -9.711  1.00  0.65           H  
ATOM    723 3HG2 THR A  48       5.449  26.459  -8.631  1.00  0.65           H  
ATOM    724  N   VAL A  49       3.147  24.073  -8.805  1.00  0.65           N  
ATOM    725  CA  VAL A  49       1.696  24.023  -8.699  1.00  0.65           C  
ATOM    726  C   VAL A  49       1.193  25.253  -7.954  1.00  0.65           C  
ATOM    727  O   VAL A  49       1.521  25.462  -6.788  1.00  0.65           O  
ATOM    728  CB  VAL A  49       1.248  22.767  -7.936  1.00  0.65           C  
ATOM    729  CG1 VAL A  49      -0.272  22.740  -7.872  1.00  0.65           C  
ATOM    730  CG2 VAL A  49       1.808  21.496  -8.599  1.00  0.65           C  
ATOM    731  H   VAL A  49       3.726  24.170  -7.970  1.00  0.65           H  
ATOM    732  HA  VAL A  49       1.262  24.009  -9.698  1.00  0.65           H  
ATOM    733  HB  VAL A  49       1.621  22.824  -6.913  1.00  0.65           H  
ATOM    734 1HG1 VAL A  49      -0.597  21.868  -7.315  1.00  0.65           H  
ATOM    735 2HG1 VAL A  49      -0.639  23.641  -7.384  1.00  0.65           H  
ATOM    736 3HG1 VAL A  49      -0.674  22.691  -8.883  1.00  0.65           H  
ATOM    737 1HG2 VAL A  49       1.491  20.625  -8.038  1.00  0.65           H  
ATOM    738 2HG2 VAL A  49       1.444  21.418  -9.616  1.00  0.65           H  
ATOM    739 3HG2 VAL A  49       2.898  21.536  -8.609  1.00  0.65           H  
ATOM    740  N   ASN A  50       0.407  26.074  -8.635  1.00  0.66           N  
ATOM    741  CA  ASN A  50      -0.134  27.316  -8.076  1.00  0.66           C  
ATOM    742  C   ASN A  50       0.952  28.204  -7.463  1.00  0.66           C  
ATOM    743  O   ASN A  50       0.744  28.834  -6.427  1.00  0.66           O  
ATOM    744  CB  ASN A  50      -1.207  27.032  -7.040  1.00  0.66           C  
ATOM    745  CG  ASN A  50      -2.383  26.317  -7.625  1.00  0.66           C  
ATOM    746  OD1 ASN A  50      -2.525  26.224  -8.849  1.00  0.66           O  
ATOM    747  ND2 ASN A  50      -3.244  25.833  -6.780  1.00  0.66           N  
ATOM    748  H   ASN A  50       0.176  25.830  -9.589  1.00  0.66           H  
ATOM    749  HA  ASN A  50      -0.588  27.885  -8.889  1.00  0.66           H  
ATOM    750 1HB  ASN A  50      -0.795  26.437  -6.232  1.00  0.66           H  
ATOM    751 2HB  ASN A  50      -1.548  27.972  -6.609  1.00  0.66           H  
ATOM    752 1HD2 ASN A  50      -4.058  25.353  -7.112  1.00  0.66           H  
ATOM    753 2HD2 ASN A  50      -3.097  25.953  -5.798  1.00  0.66           H  
ATOM    754  N   GLY A  51       2.105  28.261  -8.117  1.00  0.66           N  
ATOM    755  CA  GLY A  51       3.223  29.083  -7.673  1.00  0.66           C  
ATOM    756  C   GLY A  51       4.215  28.375  -6.736  1.00  0.66           C  
ATOM    757  O   GLY A  51       5.305  28.898  -6.500  1.00  0.66           O  
ATOM    758  H   GLY A  51       2.204  27.713  -8.957  1.00  0.66           H  
ATOM    759 1HA  GLY A  51       3.761  29.444  -8.550  1.00  0.66           H  
ATOM    760 2HA  GLY A  51       2.831  29.966  -7.171  1.00  0.66           H  
ATOM    761  N   GLU A  52       3.872  27.195  -6.211  1.00  0.67           N  
ATOM    762  CA  GLU A  52       4.800  26.498  -5.316  1.00  0.67           C  
ATOM    763  C   GLU A  52       5.643  25.485  -6.074  1.00  0.67           C  
ATOM    764  O   GLU A  52       5.107  24.588  -6.731  1.00  0.67           O  
ATOM    765  CB  GLU A  52       4.048  25.768  -4.195  1.00  0.67           C  
ATOM    766  CG  GLU A  52       4.972  25.027  -3.190  1.00  0.67           C  
ATOM    767  CD  GLU A  52       4.246  24.211  -2.112  1.00  0.67           C  
ATOM    768  OE1 GLU A  52       3.039  24.084  -2.163  1.00  0.67           O  
ATOM    769  OE2 GLU A  52       4.910  23.723  -1.234  1.00  0.67           O  
ATOM    770  H   GLU A  52       2.966  26.776  -6.414  1.00  0.67           H  
ATOM    771  HA  GLU A  52       5.470  27.231  -4.867  1.00  0.67           H  
ATOM    772 1HB  GLU A  52       3.443  26.484  -3.637  1.00  0.67           H  
ATOM    773 2HB  GLU A  52       3.366  25.036  -4.634  1.00  0.67           H  
ATOM    774 1HG  GLU A  52       5.614  24.348  -3.754  1.00  0.67           H  
ATOM    775 2HG  GLU A  52       5.615  25.760  -2.708  1.00  0.67           H  
ATOM    776  N   THR A  53       6.965  25.605  -6.003  1.00  0.68           N  
ATOM    777  CA  THR A  53       7.767  24.632  -6.729  1.00  0.68           C  
ATOM    778  C   THR A  53       7.998  23.416  -5.850  1.00  0.68           C  
ATOM    779  O   THR A  53       8.511  23.525  -4.738  1.00  0.68           O  
ATOM    780  CB  THR A  53       9.104  25.214  -7.218  1.00  0.68           C  
ATOM    781  OG1 THR A  53       8.845  26.327  -8.102  1.00  0.68           O  
ATOM    782  CG2 THR A  53       9.859  24.142  -7.986  1.00  0.68           C  
ATOM    783  H   THR A  53       7.393  26.349  -5.471  1.00  0.68           H  
ATOM    784  HA  THR A  53       7.229  24.306  -7.607  1.00  0.68           H  
ATOM    785  HB  THR A  53       9.698  25.551  -6.371  1.00  0.68           H  
ATOM    786  HG1 THR A  53       8.263  26.039  -8.843  1.00  0.68           H  
ATOM    787 1HG2 THR A  53      10.800  24.543  -8.351  1.00  0.68           H  
ATOM    788 2HG2 THR A  53      10.057  23.289  -7.339  1.00  0.68           H  
ATOM    789 3HG2 THR A  53       9.249  23.818  -8.833  1.00  0.68           H  
ATOM    790  N   LEU A  54       7.587  22.267  -6.359  1.00  0.69           N  
ATOM    791  CA  LEU A  54       7.693  20.996  -5.665  1.00  0.69           C  
ATOM    792  C   LEU A  54       8.840  20.187  -6.257  1.00  0.69           C  
ATOM    793  O   LEU A  54       9.539  19.443  -5.563  1.00  0.69           O  
ATOM    794  CB  LEU A  54       6.378  20.236  -5.832  1.00  0.69           C  
ATOM    795  CG  LEU A  54       5.118  20.913  -5.268  1.00  0.69           C  
ATOM    796  CD1 LEU A  54       3.900  20.054  -5.595  1.00  0.69           C  
ATOM    797  CD2 LEU A  54       5.275  21.094  -3.771  1.00  0.69           C  
ATOM    798  H   LEU A  54       7.177  22.276  -7.288  1.00  0.69           H  
ATOM    799  HA  LEU A  54       7.886  21.176  -4.610  1.00  0.69           H  
ATOM    800 1HB  LEU A  54       6.211  20.073  -6.901  1.00  0.69           H  
ATOM    801 2HB  LEU A  54       6.478  19.262  -5.352  1.00  0.69           H  
ATOM    802  HG  LEU A  54       4.981  21.894  -5.740  1.00  0.69           H  
ATOM    803 1HD1 LEU A  54       2.998  20.534  -5.206  1.00  0.69           H  
ATOM    804 2HD1 LEU A  54       3.813  19.944  -6.676  1.00  0.69           H  
ATOM    805 3HD1 LEU A  54       4.016  19.071  -5.138  1.00  0.69           H  
ATOM    806 1HD2 LEU A  54       4.384  21.575  -3.365  1.00  0.69           H  
ATOM    807 2HD2 LEU A  54       5.408  20.129  -3.296  1.00  0.69           H  
ATOM    808 3HD2 LEU A  54       6.146  21.721  -3.565  1.00  0.69           H  
ATOM    809  N   PHE A  55       9.019  20.362  -7.559  1.00  0.70           N  
ATOM    810  CA  PHE A  55      10.004  19.652  -8.361  1.00  0.70           C  
ATOM    811  C   PHE A  55      10.265  20.455  -9.628  1.00  0.70           C  
ATOM    812  O   PHE A  55       9.640  21.489  -9.830  1.00  0.70           O  
ATOM    813  CB  PHE A  55       9.499  18.238  -8.680  1.00  0.70           C  
ATOM    814  CG  PHE A  55      10.470  17.376  -9.403  1.00  0.70           C  
ATOM    815  CD1 PHE A  55      11.595  16.891  -8.760  1.00  0.70           C  
ATOM    816  CD2 PHE A  55      10.255  17.029 -10.728  1.00  0.70           C  
ATOM    817  CE1 PHE A  55      12.496  16.089  -9.433  1.00  0.70           C  
ATOM    818  CE2 PHE A  55      11.152  16.229 -11.398  1.00  0.70           C  
ATOM    819  CZ  PHE A  55      12.273  15.759 -10.752  1.00  0.70           C  
ATOM    820  H   PHE A  55       8.380  20.993  -8.039  1.00  0.70           H  
ATOM    821  HA  PHE A  55      10.934  19.579  -7.798  1.00  0.70           H  
ATOM    822 1HB  PHE A  55       9.225  17.730  -7.752  1.00  0.70           H  
ATOM    823 2HB  PHE A  55       8.597  18.309  -9.286  1.00  0.70           H  
ATOM    824  HD1 PHE A  55      11.764  17.152  -7.713  1.00  0.70           H  
ATOM    825  HD2 PHE A  55       9.367  17.404 -11.237  1.00  0.70           H  
ATOM    826  HE1 PHE A  55      13.380  15.716  -8.919  1.00  0.70           H  
ATOM    827  HE2 PHE A  55      10.978  15.967 -12.441  1.00  0.70           H  
ATOM    828  HZ  PHE A  55      12.982  15.128 -11.285  1.00  0.70           H  
ATOM    829  N   THR A  56      11.222  20.040 -10.445  1.00  0.70           N  
ATOM    830  CA  THR A  56      11.416  20.699 -11.731  1.00  0.70           C  
ATOM    831  C   THR A  56      11.233  19.715 -12.879  1.00  0.70           C  
ATOM    832  O   THR A  56      12.005  18.766 -13.006  1.00  0.70           O  
ATOM    833  CB  THR A  56      12.817  21.317 -11.823  1.00  0.70           C  
ATOM    834  OG1 THR A  56      12.980  22.285 -10.781  1.00  0.70           O  
ATOM    835  CG2 THR A  56      13.008  21.988 -13.177  1.00  0.70           C  
ATOM    836  H   THR A  56      11.767  19.220 -10.215  1.00  0.70           H  
ATOM    837  HA  THR A  56      10.672  21.488 -11.847  1.00  0.70           H  
ATOM    838  HB  THR A  56      13.565  20.534 -11.701  1.00  0.70           H  
ATOM    839  HG1 THR A  56      12.312  22.970 -10.883  1.00  0.70           H  
ATOM    840 1HG2 THR A  56      14.005  22.422 -13.231  1.00  0.70           H  
ATOM    841 2HG2 THR A  56      12.890  21.250 -13.971  1.00  0.70           H  
ATOM    842 3HG2 THR A  56      12.261  22.773 -13.300  1.00  0.70           H  
ATOM    843  N   THR A  57      10.264  19.977 -13.757  1.00  0.69           N  
ATOM    844  CA  THR A  57      10.018  19.089 -14.893  1.00  0.69           C  
ATOM    845  C   THR A  57       9.488  19.834 -16.100  1.00  0.69           C  
ATOM    846  O   THR A  57       9.036  20.967 -16.013  1.00  0.69           O  
ATOM    847  CB  THR A  57       9.095  17.893 -14.551  1.00  0.69           C  
ATOM    848  OG1 THR A  57       9.024  17.026 -15.692  1.00  0.69           O  
ATOM    849  CG2 THR A  57       7.724  18.310 -14.169  1.00  0.69           C  
ATOM    850  H   THR A  57       9.649  20.784 -13.623  1.00  0.69           H  
ATOM    851  HA  THR A  57      10.974  18.657 -15.189  1.00  0.69           H  
ATOM    852  HB  THR A  57       9.533  17.344 -13.731  1.00  0.69           H  
ATOM    853  HG1 THR A  57       8.407  17.416 -16.334  1.00  0.69           H  
ATOM    854 1HG2 THR A  57       7.123  17.431 -13.939  1.00  0.69           H  
ATOM    855 2HG2 THR A  57       7.792  18.937 -13.302  1.00  0.69           H  
ATOM    856 3HG2 THR A  57       7.273  18.850 -14.995  1.00  0.69           H  
ATOM    857  N   LYS A  58       9.603  19.212 -17.254  1.00  0.67           N  
ATOM    858  CA  LYS A  58       9.104  19.829 -18.470  1.00  0.67           C  
ATOM    859  C   LYS A  58       7.593  20.012 -18.427  1.00  0.67           C  
ATOM    860  O   LYS A  58       6.864  19.198 -17.840  1.00  0.67           O  
ATOM    861  CB  LYS A  58       9.508  19.007 -19.685  1.00  0.67           C  
ATOM    862  CG  LYS A  58      10.987  19.012 -20.004  1.00  0.67           C  
ATOM    863  CD  LYS A  58      11.272  18.182 -21.253  1.00  0.67           C  
ATOM    864  CE  LYS A  58      12.760  18.167 -21.588  1.00  0.67           C  
ATOM    865  NZ  LYS A  58      13.048  17.340 -22.794  1.00  0.67           N  
ATOM    866  H   LYS A  58      10.016  18.288 -17.276  1.00  0.67           H  
ATOM    867  HA  LYS A  58       9.553  20.818 -18.561  1.00  0.67           H  
ATOM    868 1HB  LYS A  58       9.262  17.975 -19.501  1.00  0.67           H  
ATOM    869 2HB  LYS A  58       8.950  19.340 -20.563  1.00  0.67           H  
ATOM    870 1HG  LYS A  58      11.322  20.037 -20.169  1.00  0.67           H  
ATOM    871 2HG  LYS A  58      11.543  18.597 -19.163  1.00  0.67           H  
ATOM    872 1HD  LYS A  58      10.931  17.157 -21.093  1.00  0.67           H  
ATOM    873 2HD  LYS A  58      10.723  18.598 -22.097  1.00  0.67           H  
ATOM    874 1HE  LYS A  58      13.095  19.187 -21.771  1.00  0.67           H  
ATOM    875 2HE  LYS A  58      13.312  17.759 -20.742  1.00  0.67           H  
ATOM    876 1HZ  LYS A  58      14.040  17.354 -22.982  1.00  0.67           H  
ATOM    877 2HZ  LYS A  58      12.749  16.388 -22.630  1.00  0.67           H  
ATOM    878 3HZ  LYS A  58      12.549  17.716 -23.588  1.00  0.67           H  
ATOM    879  N   LYS A  59       7.131  21.086 -19.058  1.00  0.65           N  
ATOM    880  CA  LYS A  59       5.710  21.371 -19.105  1.00  0.65           C  
ATOM    881  C   LYS A  59       4.976  20.251 -19.786  1.00  0.65           C  
ATOM    882  O   LYS A  59       5.429  19.725 -20.800  1.00  0.65           O  
ATOM    883  CB  LYS A  59       5.444  22.686 -19.848  1.00  0.65           C  
ATOM    884  CG  LYS A  59       5.959  23.941 -19.118  1.00  0.65           C  
ATOM    885  CD  LYS A  59       5.655  25.216 -19.863  1.00  0.65           C  
ATOM    886  CE  LYS A  59       6.261  26.434 -19.145  1.00  0.65           C  
ATOM    887  NZ  LYS A  59       5.661  26.671 -17.775  1.00  0.65           N  
ATOM    888  H   LYS A  59       7.780  21.717 -19.507  1.00  0.65           H  
ATOM    889  HA  LYS A  59       5.327  21.437 -18.093  1.00  0.65           H  
ATOM    890 1HB  LYS A  59       5.911  22.650 -20.832  1.00  0.65           H  
ATOM    891 2HB  LYS A  59       4.371  22.803 -19.998  1.00  0.65           H  
ATOM    892 1HG  LYS A  59       5.465  24.033 -18.167  1.00  0.65           H  
ATOM    893 2HG  LYS A  59       7.032  23.862 -18.944  1.00  0.65           H  
ATOM    894 1HD  LYS A  59       6.061  25.156 -20.873  1.00  0.65           H  
ATOM    895 2HD  LYS A  59       4.576  25.348 -19.928  1.00  0.65           H  
ATOM    896 1HE  LYS A  59       7.334  26.287 -19.037  1.00  0.65           H  
ATOM    897 2HE  LYS A  59       6.086  27.316 -19.759  1.00  0.65           H  
ATOM    898 1HZ  LYS A  59       6.085  27.480 -17.359  1.00  0.65           H  
ATOM    899 2HZ  LYS A  59       4.672  26.823 -17.857  1.00  0.65           H  
ATOM    900 3HZ  LYS A  59       5.812  25.878 -17.130  1.00  0.65           H  
ATOM    901  N   GLY A  60       3.826  19.900 -19.231  1.00  0.62           N  
ATOM    902  CA  GLY A  60       2.997  18.853 -19.792  1.00  0.62           C  
ATOM    903  C   GLY A  60       3.295  17.480 -19.208  1.00  0.62           C  
ATOM    904  O   GLY A  60       2.567  16.541 -19.495  1.00  0.62           O  
ATOM    905  H   GLY A  60       3.520  20.367 -18.385  1.00  0.62           H  
ATOM    906 1HA  GLY A  60       1.948  19.096 -19.618  1.00  0.62           H  
ATOM    907 2HA  GLY A  60       3.137  18.821 -20.872  1.00  0.62           H  
ATOM    908  N   TYR A  61       4.337  17.345 -18.388  1.00  0.60           N  
ATOM    909  CA  TYR A  61       4.646  16.032 -17.828  1.00  0.60           C  
ATOM    910  C   TYR A  61       4.278  15.852 -16.352  1.00  0.60           C  
ATOM    911  O   TYR A  61       4.189  14.724 -15.874  1.00  0.60           O  
ATOM    912  CB  TYR A  61       6.128  15.741 -18.009  1.00  0.60           C  
ATOM    913  CG  TYR A  61       6.588  15.590 -19.459  1.00  0.60           C  
ATOM    914  CD1 TYR A  61       6.970  16.693 -20.164  1.00  0.60           C  
ATOM    915  CD2 TYR A  61       6.673  14.335 -20.051  1.00  0.60           C  
ATOM    916  CE1 TYR A  61       7.435  16.582 -21.446  1.00  0.60           C  
ATOM    917  CE2 TYR A  61       7.140  14.207 -21.341  1.00  0.60           C  
ATOM    918  CZ  TYR A  61       7.524  15.334 -22.041  1.00  0.60           C  
ATOM    919  OH  TYR A  61       7.971  15.238 -23.344  1.00  0.60           O  
ATOM    920  H   TYR A  61       4.953  18.135 -18.179  1.00  0.60           H  
ATOM    921  HA  TYR A  61       4.089  15.282 -18.390  1.00  0.60           H  
ATOM    922 1HB  TYR A  61       6.709  16.545 -17.552  1.00  0.60           H  
ATOM    923 2HB  TYR A  61       6.379  14.818 -17.478  1.00  0.60           H  
ATOM    924  HD1 TYR A  61       6.898  17.662 -19.710  1.00  0.60           H  
ATOM    925  HD2 TYR A  61       6.374  13.457 -19.501  1.00  0.60           H  
ATOM    926  HE1 TYR A  61       7.727  17.476 -21.999  1.00  0.60           H  
ATOM    927  HE2 TYR A  61       7.200  13.220 -21.804  1.00  0.60           H  
ATOM    928  HH  TYR A  61       7.537  15.951 -23.885  1.00  0.60           H  
ATOM    929  N   GLY A  62       4.107  16.929 -15.590  1.00  0.59           N  
ATOM    930  CA  GLY A  62       3.878  16.732 -14.161  1.00  0.59           C  
ATOM    931  C   GLY A  62       2.408  16.683 -13.735  1.00  0.59           C  
ATOM    932  O   GLY A  62       1.547  17.391 -14.282  1.00  0.59           O  
ATOM    933  H   GLY A  62       4.136  17.880 -15.956  1.00  0.59           H  
ATOM    934 1HA  GLY A  62       4.373  15.817 -13.839  1.00  0.59           H  
ATOM    935 2HA  GLY A  62       4.375  17.537 -13.636  1.00  0.59           H  
ATOM    936  N   LYS A  63       2.131  15.915 -12.681  1.00  0.58           N  
ATOM    937  CA  LYS A  63       0.792  15.897 -12.106  1.00  0.58           C  
ATOM    938  C   LYS A  63       0.849  15.691 -10.590  1.00  0.58           C  
ATOM    939  O   LYS A  63       1.609  14.855 -10.097  1.00  0.58           O  
ATOM    940  CB  LYS A  63      -0.061  14.815 -12.768  1.00  0.58           C  
ATOM    941  CG  LYS A  63      -1.522  14.878 -12.417  1.00  0.58           C  
ATOM    942  CD  LYS A  63      -2.335  13.895 -13.233  1.00  0.58           C  
ATOM    943  CE  LYS A  63      -3.805  14.005 -12.877  1.00  0.58           C  
ATOM    944  NZ  LYS A  63      -4.370  15.339 -13.320  1.00  0.58           N  
ATOM    945  H   LYS A  63       2.860  15.300 -12.315  1.00  0.58           H  
ATOM    946  HA  LYS A  63       0.322  16.864 -12.284  1.00  0.58           H  
ATOM    947 1HB  LYS A  63       0.020  14.905 -13.853  1.00  0.58           H  
ATOM    948 2HB  LYS A  63       0.322  13.834 -12.498  1.00  0.58           H  
ATOM    949 1HG  LYS A  63      -1.659  14.680 -11.362  1.00  0.58           H  
ATOM    950 2HG  LYS A  63      -1.895  15.885 -12.622  1.00  0.58           H  
ATOM    951 1HD  LYS A  63      -2.211  14.117 -14.296  1.00  0.58           H  
ATOM    952 2HD  LYS A  63      -1.988  12.880 -13.043  1.00  0.58           H  
ATOM    953 1HE  LYS A  63      -4.359  13.203 -13.364  1.00  0.58           H  
ATOM    954 2HE  LYS A  63      -3.920  13.911 -11.796  1.00  0.58           H  
ATOM    955 1HZ  LYS A  63      -5.338  15.414 -13.082  1.00  0.58           H  
ATOM    956 2HZ  LYS A  63      -3.861  16.124 -12.877  1.00  0.58           H  
ATOM    957 3HZ  LYS A  63      -4.269  15.449 -14.322  1.00  0.58           H  
ATOM    958  N   LEU A  64       0.069  16.481  -9.847  1.00  0.59           N  
ATOM    959  CA  LEU A  64       0.004  16.335  -8.392  1.00  0.59           C  
ATOM    960  C   LEU A  64      -1.216  15.469  -8.071  1.00  0.59           C  
ATOM    961  O   LEU A  64      -2.336  15.832  -8.439  1.00  0.59           O  
ATOM    962  CB  LEU A  64      -0.130  17.719  -7.726  1.00  0.59           C  
ATOM    963  CG  LEU A  64      -0.132  17.756  -6.214  1.00  0.59           C  
ATOM    964  CD1 LEU A  64       1.253  17.313  -5.734  1.00  0.59           C  
ATOM    965  CD2 LEU A  64      -0.493  19.170  -5.719  1.00  0.59           C  
ATOM    966  H   LEU A  64      -0.516  17.170 -10.301  1.00  0.59           H  
ATOM    967  HA  LEU A  64       0.897  15.830  -8.028  1.00  0.59           H  
ATOM    968 1HB  LEU A  64       0.685  18.343  -8.067  1.00  0.59           H  
ATOM    969 2HB  LEU A  64      -1.064  18.170  -8.060  1.00  0.59           H  
ATOM    970  HG  LEU A  64      -0.854  17.061  -5.840  1.00  0.59           H  
ATOM    971 1HD1 LEU A  64       1.301  17.324  -4.665  1.00  0.59           H  
ATOM    972 2HD1 LEU A  64       1.464  16.305  -6.098  1.00  0.59           H  
ATOM    973 3HD1 LEU A  64       1.990  17.996  -6.117  1.00  0.59           H  
ATOM    974 1HD2 LEU A  64      -0.507  19.186  -4.633  1.00  0.59           H  
ATOM    975 2HD2 LEU A  64       0.238  19.886  -6.084  1.00  0.59           H  
ATOM    976 3HD2 LEU A  64      -1.482  19.440  -6.088  1.00  0.59           H  
ATOM    977  N   LEU A  65      -1.011  14.329  -7.411  1.00  0.60           N  
ATOM    978  CA  LEU A  65      -2.112  13.401  -7.129  1.00  0.60           C  
ATOM    979  C   LEU A  65      -2.171  13.019  -5.667  1.00  0.60           C  
ATOM    980  O   LEU A  65      -1.175  13.097  -4.960  1.00  0.60           O  
ATOM    981  CB  LEU A  65      -1.926  12.118  -7.914  1.00  0.60           C  
ATOM    982  CG  LEU A  65      -1.771  12.274  -9.377  1.00  0.60           C  
ATOM    983  CD1 LEU A  65      -0.289  12.223  -9.715  1.00  0.60           C  
ATOM    984  CD2 LEU A  65      -2.512  11.223 -10.048  1.00  0.60           C  
ATOM    985  H   LEU A  65      -0.061  14.073  -7.146  1.00  0.60           H  
ATOM    986  HA  LEU A  65      -3.057  13.870  -7.403  1.00  0.60           H  
ATOM    987 1HB  LEU A  65      -1.041  11.611  -7.533  1.00  0.60           H  
ATOM    988 2HB  LEU A  65      -2.788  11.482  -7.736  1.00  0.60           H  
ATOM    989  HG  LEU A  65      -2.161  13.234  -9.681  1.00  0.60           H  
ATOM    990 1HD1 LEU A  65      -0.148  12.342 -10.780  1.00  0.60           H  
ATOM    991 2HD1 LEU A  65       0.235  13.013  -9.188  1.00  0.60           H  
ATOM    992 3HD1 LEU A  65       0.109  11.264  -9.406  1.00  0.60           H  
ATOM    993 1HD2 LEU A  65      -2.398  11.338 -11.119  1.00  0.60           H  
ATOM    994 2HD2 LEU A  65      -2.121  10.263  -9.733  1.00  0.60           H  
ATOM    995 3HD2 LEU A  65      -3.570  11.293  -9.778  1.00  0.60           H  
ATOM    996  N   LYS A  66      -3.323  12.610  -5.174  1.00  0.62           N  
ATOM    997  CA  LYS A  66      -3.324  12.167  -3.787  1.00  0.62           C  
ATOM    998  C   LYS A  66      -2.640  10.812  -3.754  1.00  0.62           C  
ATOM    999  O   LYS A  66      -2.730  10.059  -4.722  1.00  0.62           O  
ATOM   1000  CB  LYS A  66      -4.734  12.055  -3.224  1.00  0.62           C  
ATOM   1001  CG  LYS A  66      -5.487  13.327  -3.062  1.00  0.62           C  
ATOM   1002  CD  LYS A  66      -6.832  13.019  -2.465  1.00  0.62           C  
ATOM   1003  CE  LYS A  66      -7.676  14.239  -2.242  1.00  0.62           C  
ATOM   1004  NZ  LYS A  66      -9.006  13.855  -1.686  1.00  0.62           N  
ATOM   1005  H   LYS A  66      -4.172  12.553  -5.749  1.00  0.62           H  
ATOM   1006  HA  LYS A  66      -2.753  12.866  -3.175  1.00  0.62           H  
ATOM   1007 1HB  LYS A  66      -5.325  11.432  -3.886  1.00  0.62           H  
ATOM   1008 2HB  LYS A  66      -4.697  11.565  -2.254  1.00  0.62           H  
ATOM   1009 1HG  LYS A  66      -4.935  14.018  -2.422  1.00  0.62           H  
ATOM   1010 2HG  LYS A  66      -5.634  13.776  -4.041  1.00  0.62           H  
ATOM   1011 1HD  LYS A  66      -7.368  12.348  -3.143  1.00  0.62           H  
ATOM   1012 2HD  LYS A  66      -6.700  12.499  -1.516  1.00  0.62           H  
ATOM   1013 1HE  LYS A  66      -7.173  14.906  -1.541  1.00  0.62           H  
ATOM   1014 2HE  LYS A  66      -7.820  14.761  -3.187  1.00  0.62           H  
ATOM   1015 1HZ  LYS A  66      -9.568  14.677  -1.537  1.00  0.62           H  
ATOM   1016 2HZ  LYS A  66      -9.475  13.235  -2.339  1.00  0.62           H  
ATOM   1017 3HZ  LYS A  66      -8.874  13.369  -0.808  1.00  0.62           H  
ATOM   1018  N   LYS A  67      -2.027  10.432  -2.635  1.00  0.63           N  
ATOM   1019  CA  LYS A  67      -1.435   9.082  -2.606  1.00  0.63           C  
ATOM   1020  C   LYS A  67      -2.449   7.984  -2.964  1.00  0.63           C  
ATOM   1021  O   LYS A  67      -2.106   7.010  -3.633  1.00  0.63           O  
ATOM   1022  CB  LYS A  67      -0.863   8.739  -1.223  1.00  0.63           C  
ATOM   1023  CG  LYS A  67       0.435   9.424  -0.821  1.00  0.63           C  
ATOM   1024  CD  LYS A  67       0.855   8.987   0.571  1.00  0.63           C  
ATOM   1025  CE  LYS A  67       2.220   9.523   0.943  1.00  0.63           C  
ATOM   1026  NZ  LYS A  67       2.592   9.163   2.339  1.00  0.63           N  
ATOM   1027  H   LYS A  67      -1.922  11.088  -1.855  1.00  0.63           H  
ATOM   1028  HA  LYS A  67      -0.633   9.046  -3.343  1.00  0.63           H  
ATOM   1029 1HB  LYS A  67      -1.602   8.984  -0.461  1.00  0.63           H  
ATOM   1030 2HB  LYS A  67      -0.691   7.664  -1.169  1.00  0.63           H  
ATOM   1031 1HG  LYS A  67       1.225   9.150  -1.497  1.00  0.63           H  
ATOM   1032 2HG  LYS A  67       0.309  10.511  -0.840  1.00  0.63           H  
ATOM   1033 1HD  LYS A  67       0.131   9.356   1.304  1.00  0.63           H  
ATOM   1034 2HD  LYS A  67       0.877   7.900   0.621  1.00  0.63           H  
ATOM   1035 1HE  LYS A  67       2.955   9.101   0.264  1.00  0.63           H  
ATOM   1036 2HE  LYS A  67       2.225  10.601   0.839  1.00  0.63           H  
ATOM   1037 1HZ  LYS A  67       3.502   9.534   2.555  1.00  0.63           H  
ATOM   1038 2HZ  LYS A  67       1.897   9.567   2.995  1.00  0.63           H  
ATOM   1039 3HZ  LYS A  67       2.602   8.166   2.444  1.00  0.63           H  
ATOM   1040  N   GLU A  68      -3.706   8.160  -2.558  1.00  0.63           N  
ATOM   1041  CA  GLU A  68      -4.767   7.183  -2.818  1.00  0.63           C  
ATOM   1042  C   GLU A  68      -5.053   6.965  -4.317  1.00  0.63           C  
ATOM   1043  O   GLU A  68      -5.687   5.967  -4.686  1.00  0.63           O  
ATOM   1044  CB  GLU A  68      -6.063   7.586  -2.089  1.00  0.63           C  
ATOM   1045  CG  GLU A  68      -6.766   8.837  -2.627  1.00  0.63           C  
ATOM   1046  CD  GLU A  68      -7.976   9.274  -1.790  1.00  0.63           C  
ATOM   1047  OE1 GLU A  68      -8.267   8.618  -0.821  1.00  0.63           O  
ATOM   1048  OE2 GLU A  68      -8.611  10.253  -2.141  1.00  0.63           O  
ATOM   1049  H   GLU A  68      -3.924   8.994  -2.033  1.00  0.63           H  
ATOM   1050  HA  GLU A  68      -4.441   6.228  -2.406  1.00  0.63           H  
ATOM   1051 1HB  GLU A  68      -6.774   6.762  -2.136  1.00  0.63           H  
ATOM   1052 2HB  GLU A  68      -5.842   7.763  -1.037  1.00  0.63           H  
ATOM   1053 1HG  GLU A  68      -6.051   9.631  -2.636  1.00  0.63           H  
ATOM   1054 2HG  GLU A  68      -7.082   8.658  -3.654  1.00  0.63           H  
ATOM   1055  N   GLU A  69      -4.626   7.903  -5.175  1.00  0.65           N  
ATOM   1056  CA  GLU A  69      -4.855   7.830  -6.616  1.00  0.65           C  
ATOM   1057  C   GLU A  69      -3.713   7.145  -7.372  1.00  0.65           C  
ATOM   1058  O   GLU A  69      -3.765   7.051  -8.604  1.00  0.65           O  
ATOM   1059  CB  GLU A  69      -5.027   9.233  -7.204  1.00  0.65           C  
ATOM   1060  CG  GLU A  69      -6.225  10.008  -6.695  1.00  0.65           C  
ATOM   1061  CD  GLU A  69      -6.341  11.400  -7.297  1.00  0.65           C  
ATOM   1062  OE1 GLU A  69      -7.114  11.552  -8.214  1.00  0.65           O  
ATOM   1063  OE2 GLU A  69      -5.658  12.311  -6.847  1.00  0.65           O  
ATOM   1064  H   GLU A  69      -4.079   8.688  -4.830  1.00  0.65           H  
ATOM   1065  HA  GLU A  69      -5.770   7.269  -6.788  1.00  0.65           H  
ATOM   1066 1HB  GLU A  69      -4.143   9.815  -6.969  1.00  0.65           H  
ATOM   1067 2HB  GLU A  69      -5.094   9.169  -8.291  1.00  0.65           H  
ATOM   1068 1HG  GLU A  69      -7.129   9.447  -6.922  1.00  0.65           H  
ATOM   1069 2HG  GLU A  69      -6.148  10.088  -5.615  1.00  0.65           H  
ATOM   1070  N   VAL A  70      -2.654   6.744  -6.662  1.00  0.71           N  
ATOM   1071  CA  VAL A  70      -1.476   6.179  -7.321  1.00  0.71           C  
ATOM   1072  C   VAL A  70      -1.084   4.774  -6.814  1.00  0.71           C  
ATOM   1073  O   VAL A  70      -1.045   4.523  -5.609  1.00  0.71           O  
ATOM   1074  CB  VAL A  70      -0.306   7.169  -7.135  1.00  0.71           C  
ATOM   1075  CG1 VAL A  70       0.920   6.647  -7.741  1.00  0.71           C  
ATOM   1076  CG2 VAL A  70      -0.651   8.534  -7.754  1.00  0.71           C  
ATOM   1077  H   VAL A  70      -2.647   6.843  -5.643  1.00  0.71           H  
ATOM   1078  HA  VAL A  70      -1.687   6.097  -8.388  1.00  0.71           H  
ATOM   1079  HB  VAL A  70      -0.130   7.300  -6.079  1.00  0.71           H  
ATOM   1080 1HG1 VAL A  70       1.734   7.353  -7.583  1.00  0.71           H  
ATOM   1081 2HG1 VAL A  70       1.175   5.691  -7.283  1.00  0.71           H  
ATOM   1082 3HG1 VAL A  70       0.743   6.515  -8.810  1.00  0.71           H  
ATOM   1083 1HG2 VAL A  70       0.180   9.221  -7.600  1.00  0.71           H  
ATOM   1084 2HG2 VAL A  70      -0.829   8.408  -8.817  1.00  0.71           H  
ATOM   1085 3HG2 VAL A  70      -1.542   8.945  -7.279  1.00  0.71           H  
ATOM   1086  N   GLU A  71      -0.824   3.846  -7.748  1.00  0.83           N  
ATOM   1087  CA  GLU A  71      -0.411   2.478  -7.414  1.00  0.83           C  
ATOM   1088  C   GLU A  71       1.032   2.219  -7.835  1.00  0.83           C  
ATOM   1089  O   GLU A  71       1.514   2.783  -8.812  1.00  0.83           O  
ATOM   1090  CB  GLU A  71      -1.310   1.433  -8.096  1.00  0.83           C  
ATOM   1091  CG  GLU A  71      -2.749   1.429  -7.652  1.00  0.83           C  
ATOM   1092  CD  GLU A  71      -3.585   0.333  -8.307  1.00  0.83           C  
ATOM   1093  OE1 GLU A  71      -3.065  -0.380  -9.126  1.00  0.83           O  
ATOM   1094  OE2 GLU A  71      -4.739   0.215  -7.969  1.00  0.83           O  
ATOM   1095  H   GLU A  71      -0.898   4.107  -8.732  1.00  0.83           H  
ATOM   1096  HA  GLU A  71      -0.476   2.346  -6.334  1.00  0.83           H  
ATOM   1097 1HB  GLU A  71      -1.299   1.606  -9.177  1.00  0.83           H  
ATOM   1098 2HB  GLU A  71      -0.902   0.438  -7.924  1.00  0.83           H  
ATOM   1099 1HG  GLU A  71      -2.792   1.321  -6.569  1.00  0.83           H  
ATOM   1100 2HG  GLU A  71      -3.162   2.391  -7.914  1.00  0.83           H  
ATOM   1101  N   VAL A  72       1.728   1.346  -7.118  1.00  1.04           N  
ATOM   1102  CA  VAL A  72       3.107   1.031  -7.488  1.00  1.04           C  
ATOM   1103  C   VAL A  72       3.224  -0.084  -8.519  1.00  1.04           C  
ATOM   1104  O   VAL A  72       2.632  -1.150  -8.353  1.00  1.04           O  
ATOM   1105  CB  VAL A  72       3.922   0.635  -6.247  1.00  1.04           C  
ATOM   1106  CG1 VAL A  72       5.324   0.239  -6.650  1.00  1.04           C  
ATOM   1107  CG2 VAL A  72       3.960   1.787  -5.299  1.00  1.04           C  
ATOM   1108  H   VAL A  72       1.303   0.899  -6.317  1.00  1.04           H  
ATOM   1109  HA  VAL A  72       3.558   1.923  -7.915  1.00  1.04           H  
ATOM   1110  HB  VAL A  72       3.455  -0.221  -5.764  1.00  1.04           H  
ATOM   1111 1HG1 VAL A  72       5.891  -0.037  -5.763  1.00  1.04           H  
ATOM   1112 2HG1 VAL A  72       5.284  -0.610  -7.326  1.00  1.04           H  
ATOM   1113 3HG1 VAL A  72       5.813   1.079  -7.147  1.00  1.04           H  
ATOM   1114 1HG2 VAL A  72       4.531   1.521  -4.405  1.00  1.04           H  
ATOM   1115 2HG2 VAL A  72       4.436   2.636  -5.790  1.00  1.04           H  
ATOM   1116 3HG2 VAL A  72       2.945   2.048  -5.013  1.00  1.04           H  
ATOM   1117  N   GLU A  73       3.996   0.173  -9.577  1.00  1.38           N  
ATOM   1118  CA  GLU A  73       4.269  -0.816 -10.619  1.00  1.38           C  
ATOM   1119  C   GLU A  73       5.641  -1.445 -10.387  1.00  1.38           C  
ATOM   1120  O   GLU A  73       5.810  -2.656 -10.536  1.00  1.38           O  
ATOM   1121  CB  GLU A  73       4.227  -0.177 -12.008  1.00  1.38           C  
ATOM   1122  CG  GLU A  73       2.871   0.335 -12.469  1.00  1.38           C  
ATOM   1123  CD  GLU A  73       1.900  -0.777 -12.892  1.00  1.38           C  
ATOM   1124  OE1 GLU A  73       2.265  -1.581 -13.718  1.00  1.38           O  
ATOM   1125  OE2 GLU A  73       0.789  -0.784 -12.429  1.00  1.38           O  
ATOM   1126  H   GLU A  73       4.449   1.082  -9.646  1.00  1.38           H  
ATOM   1127  HA  GLU A  73       3.515  -1.602 -10.565  1.00  1.38           H  
ATOM   1128 1HB  GLU A  73       4.910   0.670 -12.022  1.00  1.38           H  
ATOM   1129 2HB  GLU A  73       4.587  -0.891 -12.747  1.00  1.38           H  
ATOM   1130 1HG  GLU A  73       2.420   0.903 -11.653  1.00  1.38           H  
ATOM   1131 2HG  GLU A  73       3.024   1.019 -13.307  1.00  1.38           H  
ATOM   1132  N   ALA A  74       6.599  -0.600  -9.990  1.00  1.87           N  
ATOM   1133  CA  ALA A  74       7.982  -0.986  -9.746  1.00  1.87           C  
ATOM   1134  C   ALA A  74       8.607  -1.617 -10.984  1.00  1.87           C  
ATOM   1135  O   ALA A  74       8.519  -1.053 -12.075  1.00  1.87           O  
ATOM   1136  OXT ALA A  74       9.499  -2.443 -10.815  1.00  1.87           O  
ATOM   1137  CB  ALA A  74       8.071  -1.947  -8.564  1.00  1.87           C  
ATOM   1138  H   ALA A  74       6.349   0.380  -9.879  1.00  1.87           H  
ATOM   1139  HA  ALA A  74       8.545  -0.085  -9.508  1.00  1.87           H  
ATOM   1140 1HB  ALA A  74       9.116  -2.195  -8.379  1.00  1.87           H  
ATOM   1141 2HB  ALA A  74       7.653  -1.472  -7.679  1.00  1.87           H  
ATOM   1142 3HB  ALA A  74       7.523  -2.860  -8.774  1.00  1.87           H  
TER    1143
ENDMDL

REMARK ID 641660 MODEL 5 1txq-PLE-1
PFRMAT TS
TARGET 1txq-PLE-1
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   ALA A   1       0.071   0.676  -1.904  1.00  1.40           N  
ATOM      2  CA  ALA A   1       1.503   0.430  -1.786  1.00  1.40           C  
ATOM      3  C   ALA A   1       2.241   1.729  -1.538  1.00  1.40           C  
ATOM      4  O   ALA A   1       2.199   2.641  -2.360  1.00  1.40           O  
ATOM      5  CB  ALA A   1       2.037  -0.229  -3.044  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -0.418  -0.203  -1.981  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.249   1.170  -1.083  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -0.109   1.237  -2.724  1.00  1.40           H  
ATOM      9  HA  ALA A   1       1.669  -0.227  -0.934  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       3.104  -0.415  -2.922  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.520  -1.172  -3.212  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       1.878   0.432  -3.895  1.00  1.40           H  
ATOM     13  N   GLU A   2       2.898   1.826  -0.391  1.00  1.13           N  
ATOM     14  CA  GLU A   2       3.654   3.031  -0.065  1.00  1.13           C  
ATOM     15  C   GLU A   2       4.725   3.284  -1.117  1.00  1.13           C  
ATOM     16  O   GLU A   2       5.444   2.362  -1.509  1.00  1.13           O  
ATOM     17  CB  GLU A   2       4.286   2.910   1.329  1.00  1.13           C  
ATOM     18  CG  GLU A   2       5.020   4.164   1.812  1.00  1.13           C  
ATOM     19  CD  GLU A   2       5.542   4.036   3.225  1.00  1.13           C  
ATOM     20  OE1 GLU A   2       5.275   3.043   3.849  1.00  1.13           O  
ATOM     21  OE2 GLU A   2       6.244   4.930   3.678  1.00  1.13           O  
ATOM     22  H   GLU A   2       2.899   1.057   0.264  1.00  1.13           H  
ATOM     23  HA  GLU A   2       2.973   3.882  -0.065  1.00  1.13           H  
ATOM     24 1HB  GLU A   2       3.514   2.672   2.059  1.00  1.13           H  
ATOM     25 2HB  GLU A   2       5.003   2.088   1.330  1.00  1.13           H  
ATOM     26 1HG  GLU A   2       5.861   4.359   1.147  1.00  1.13           H  
ATOM     27 2HG  GLU A   2       4.344   5.015   1.752  1.00  1.13           H  
ATOM     28  N   LEU A   3       4.819   4.526  -1.576  1.00  0.92           N  
ATOM     29  CA  LEU A   3       5.811   4.883  -2.575  1.00  0.92           C  
ATOM     30  C   LEU A   3       6.947   5.682  -1.955  1.00  0.92           C  
ATOM     31  O   LEU A   3       6.716   6.653  -1.232  1.00  0.92           O  
ATOM     32  CB  LEU A   3       5.129   5.678  -3.683  1.00  0.92           C  
ATOM     33  CG  LEU A   3       3.974   4.913  -4.385  1.00  0.92           C  
ATOM     34  CD1 LEU A   3       3.298   5.769  -5.374  1.00  0.92           C  
ATOM     35  CD2 LEU A   3       4.524   3.715  -5.055  1.00  0.92           C  
ATOM     36  H   LEU A   3       4.189   5.228  -1.223  1.00  0.92           H  
ATOM     37  HA  LEU A   3       6.226   3.969  -2.999  1.00  0.92           H  
ATOM     38 1HB  LEU A   3       4.722   6.597  -3.263  1.00  0.92           H  
ATOM     39 2HB  LEU A   3       5.874   5.941  -4.438  1.00  0.92           H  
ATOM     40  HG  LEU A   3       3.237   4.610  -3.643  1.00  0.92           H  
ATOM     41 1HD1 LEU A   3       2.484   5.203  -5.838  1.00  0.92           H  
ATOM     42 2HD1 LEU A   3       2.887   6.626  -4.869  1.00  0.92           H  
ATOM     43 3HD1 LEU A   3       4.008   6.083  -6.134  1.00  0.92           H  
ATOM     44 1HD2 LEU A   3       3.713   3.162  -5.539  1.00  0.92           H  
ATOM     45 2HD2 LEU A   3       5.256   4.012  -5.798  1.00  0.92           H  
ATOM     46 3HD2 LEU A   3       4.996   3.103  -4.299  1.00  0.92           H  
ATOM     47  N   LYS A   4       8.169   5.260  -2.256  1.00  0.77           N  
ATOM     48  CA  LYS A   4       9.380   5.884  -1.746  1.00  0.77           C  
ATOM     49  C   LYS A   4      10.374   6.123  -2.866  1.00  0.77           C  
ATOM     50  O   LYS A   4      10.386   5.394  -3.863  1.00  0.77           O  
ATOM     51  CB  LYS A   4      10.035   5.013  -0.663  1.00  0.77           C  
ATOM     52  CG  LYS A   4       9.209   4.820   0.615  1.00  0.77           C  
ATOM     53  CD  LYS A   4       9.996   4.024   1.651  1.00  0.77           C  
ATOM     54  CE  LYS A   4       9.172   3.748   2.905  1.00  0.77           C  
ATOM     55  NZ  LYS A   4       8.816   5.000   3.631  1.00  0.77           N  
ATOM     56  H   LYS A   4       8.258   4.455  -2.859  1.00  0.77           H  
ATOM     57  HA  LYS A   4       9.122   6.852  -1.314  1.00  0.77           H  
ATOM     58 1HB  LYS A   4      10.244   4.025  -1.076  1.00  0.77           H  
ATOM     59 2HB  LYS A   4      10.994   5.453  -0.381  1.00  0.77           H  
ATOM     60 1HG  LYS A   4       8.937   5.791   1.032  1.00  0.77           H  
ATOM     61 2HG  LYS A   4       8.290   4.278   0.384  1.00  0.77           H  
ATOM     62 1HD  LYS A   4      10.310   3.074   1.219  1.00  0.77           H  
ATOM     63 2HD  LYS A   4      10.886   4.584   1.936  1.00  0.77           H  
ATOM     64 1HE  LYS A   4       8.258   3.228   2.623  1.00  0.77           H  
ATOM     65 2HE  LYS A   4       9.748   3.109   3.572  1.00  0.77           H  
ATOM     66 1HZ  LYS A   4       8.269   4.771   4.464  1.00  0.77           H  
ATOM     67 2HZ  LYS A   4       9.650   5.483   3.906  1.00  0.77           H  
ATOM     68 3HZ  LYS A   4       8.259   5.605   3.030  1.00  0.77           H  
ATOM     69  N   VAL A   5      11.219   7.118  -2.684  1.00  0.67           N  
ATOM     70  CA  VAL A   5      12.235   7.424  -3.669  1.00  0.67           C  
ATOM     71  C   VAL A   5      13.193   6.253  -3.842  1.00  0.67           C  
ATOM     72  O   VAL A   5      13.672   5.671  -2.868  1.00  0.67           O  
ATOM     73  CB  VAL A   5      12.964   8.715  -3.276  1.00  0.67           C  
ATOM     74  CG1 VAL A   5      14.119   8.966  -4.208  1.00  0.67           C  
ATOM     75  CG2 VAL A   5      11.961   9.858  -3.339  1.00  0.67           C  
ATOM     76  H   VAL A   5      11.154   7.679  -1.846  1.00  0.67           H  
ATOM     77  HA  VAL A   5      11.755   7.596  -4.623  1.00  0.67           H  
ATOM     78  HB  VAL A   5      13.364   8.624  -2.268  1.00  0.67           H  
ATOM     79 1HG1 VAL A   5      14.620   9.891  -3.928  1.00  0.67           H  
ATOM     80 2HG1 VAL A   5      14.826   8.142  -4.152  1.00  0.67           H  
ATOM     81 3HG1 VAL A   5      13.747   9.052  -5.216  1.00  0.67           H  
ATOM     82 1HG2 VAL A   5      12.451  10.792  -3.069  1.00  0.67           H  
ATOM     83 2HG2 VAL A   5      11.578   9.929  -4.345  1.00  0.67           H  
ATOM     84 3HG2 VAL A   5      11.140   9.665  -2.652  1.00  0.67           H  
ATOM     85  N   GLY A   6      13.422   5.900  -5.105  1.00  0.62           N  
ATOM     86  CA  GLY A   6      14.252   4.790  -5.536  1.00  0.62           C  
ATOM     87  C   GLY A   6      13.425   3.552  -5.894  1.00  0.62           C  
ATOM     88  O   GLY A   6      13.940   2.617  -6.512  1.00  0.62           O  
ATOM     89  H   GLY A   6      12.988   6.453  -5.834  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      14.836   5.099  -6.402  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      14.958   4.542  -4.746  1.00  0.62           H  
ATOM     92  N   SER A   7      12.147   3.529  -5.512  1.00  0.61           N  
ATOM     93  CA  SER A   7      11.300   2.385  -5.826  1.00  0.61           C  
ATOM     94  C   SER A   7      11.049   2.257  -7.328  1.00  0.61           C  
ATOM     95  O   SER A   7      10.838   3.255  -8.027  1.00  0.61           O  
ATOM     96  CB  SER A   7       9.970   2.494  -5.105  1.00  0.61           C  
ATOM     97  OG  SER A   7       9.140   1.403  -5.411  1.00  0.61           O  
ATOM     98  H   SER A   7      11.743   4.309  -4.989  1.00  0.61           H  
ATOM     99  HA  SER A   7      11.806   1.480  -5.487  1.00  0.61           H  
ATOM    100 1HB  SER A   7      10.132   2.554  -4.029  1.00  0.61           H  
ATOM    101 2HB  SER A   7       9.479   3.419  -5.413  1.00  0.61           H  
ATOM    102  HG  SER A   7       9.268   1.220  -6.356  1.00  0.61           H  
ATOM    103  N   ARG A   8      11.031   1.022  -7.829  1.00  0.61           N  
ATOM    104  CA  ARG A   8      10.679   0.810  -9.232  1.00  0.61           C  
ATOM    105  C   ARG A   8       9.178   0.649  -9.305  1.00  0.61           C  
ATOM    106  O   ARG A   8       8.589  -0.093  -8.510  1.00  0.61           O  
ATOM    107  CB  ARG A   8      11.373  -0.398  -9.835  1.00  0.61           C  
ATOM    108  CG  ARG A   8      11.067  -0.634 -11.321  1.00  0.61           C  
ATOM    109  CD  ARG A   8      11.949  -1.691 -11.914  1.00  0.61           C  
ATOM    110  NE  ARG A   8      11.743  -3.006 -11.299  1.00  0.61           N  
ATOM    111  CZ  ARG A   8      10.840  -3.924 -11.712  1.00  0.61           C  
ATOM    112  NH1 ARG A   8      10.075  -3.680 -12.752  1.00  0.61           N  
ATOM    113  NH2 ARG A   8      10.736  -5.074 -11.069  1.00  0.61           N  
ATOM    114  H   ARG A   8      11.244   0.231  -7.234  1.00  0.61           H  
ATOM    115  HA  ARG A   8      10.963   1.688  -9.813  1.00  0.61           H  
ATOM    116 1HB  ARG A   8      12.451  -0.286  -9.731  1.00  0.61           H  
ATOM    117 2HB  ARG A   8      11.075  -1.296  -9.291  1.00  0.61           H  
ATOM    118 1HG  ARG A   8      10.026  -0.949 -11.436  1.00  0.61           H  
ATOM    119 2HG  ARG A   8      11.221   0.298 -11.873  1.00  0.61           H  
ATOM    120 1HD  ARG A   8      11.729  -1.778 -12.982  1.00  0.61           H  
ATOM    121 2HD  ARG A   8      12.993  -1.412 -11.780  1.00  0.61           H  
ATOM    122  HE  ARG A   8      12.308  -3.241 -10.493  1.00  0.61           H  
ATOM    123 1HH1 ARG A   8      10.160  -2.802 -13.265  1.00  0.61           H  
ATOM    124 2HH1 ARG A   8       9.403  -4.367 -13.070  1.00  0.61           H  
ATOM    125 1HH2 ARG A   8      11.333  -5.261 -10.267  1.00  0.61           H  
ATOM    126 2HH2 ARG A   8      10.065  -5.770 -11.375  1.00  0.61           H  
ATOM    127  N   VAL A   9       8.567   1.424 -10.182  1.00  0.63           N  
ATOM    128  CA  VAL A   9       7.125   1.453 -10.299  1.00  0.63           C  
ATOM    129  C   VAL A   9       6.581   1.331 -11.714  1.00  0.63           C  
ATOM    130  O   VAL A   9       7.283   1.539 -12.710  1.00  0.63           O  
ATOM    131  CB  VAL A   9       6.588   2.757  -9.705  1.00  0.63           C  
ATOM    132  CG1 VAL A   9       6.931   2.880  -8.209  1.00  0.63           C  
ATOM    133  CG2 VAL A   9       7.185   3.946 -10.480  1.00  0.63           C  
ATOM    134  H   VAL A   9       9.131   2.013 -10.792  1.00  0.63           H  
ATOM    135  HA  VAL A   9       6.727   0.623  -9.719  1.00  0.63           H  
ATOM    136  HB  VAL A   9       5.527   2.744  -9.796  1.00  0.63           H  
ATOM    137 1HG1 VAL A   9       6.518   3.804  -7.824  1.00  0.63           H  
ATOM    138 2HG1 VAL A   9       6.504   2.049  -7.672  1.00  0.63           H  
ATOM    139 3HG1 VAL A   9       8.006   2.885  -8.069  1.00  0.63           H  
ATOM    140 1HG2 VAL A   9       6.795   4.878 -10.083  1.00  0.63           H  
ATOM    141 2HG2 VAL A   9       8.273   3.940 -10.378  1.00  0.63           H  
ATOM    142 3HG2 VAL A   9       6.918   3.860 -11.532  1.00  0.63           H  
ATOM    143  N   LYS A  10       5.284   1.058 -11.784  1.00  0.66           N  
ATOM    144  CA  LYS A  10       4.543   1.027 -13.038  1.00  0.66           C  
ATOM    145  C   LYS A  10       3.387   2.015 -12.978  1.00  0.66           C  
ATOM    146  O   LYS A  10       2.707   2.157 -11.955  1.00  0.66           O  
ATOM    147  CB  LYS A  10       4.036  -0.379 -13.358  1.00  0.66           C  
ATOM    148  CG  LYS A  10       3.253  -0.501 -14.664  1.00  0.66           C  
ATOM    149  CD  LYS A  10       2.861  -1.943 -14.912  1.00  0.66           C  
ATOM    150  CE  LYS A  10       2.061  -2.093 -16.190  1.00  0.66           C  
ATOM    151  NZ  LYS A  10       1.672  -3.512 -16.425  1.00  0.66           N  
ATOM    152  H   LYS A  10       4.795   0.870 -10.909  1.00  0.66           H  
ATOM    153  HA  LYS A  10       5.202   1.342 -13.846  1.00  0.66           H  
ATOM    154 1HB  LYS A  10       4.884  -1.055 -13.433  1.00  0.66           H  
ATOM    155 2HB  LYS A  10       3.403  -0.736 -12.542  1.00  0.66           H  
ATOM    156 1HG  LYS A  10       2.346   0.105 -14.612  1.00  0.66           H  
ATOM    157 2HG  LYS A  10       3.866  -0.138 -15.495  1.00  0.66           H  
ATOM    158 1HD  LYS A  10       3.765  -2.555 -14.975  1.00  0.66           H  
ATOM    159 2HD  LYS A  10       2.265  -2.301 -14.069  1.00  0.66           H  
ATOM    160 1HE  LYS A  10       1.161  -1.481 -16.123  1.00  0.66           H  
ATOM    161 2HE  LYS A  10       2.662  -1.743 -17.033  1.00  0.66           H  
ATOM    162 1HZ  LYS A  10       1.141  -3.585 -17.280  1.00  0.66           H  
ATOM    163 2HZ  LYS A  10       2.506  -4.080 -16.495  1.00  0.66           H  
ATOM    164 3HZ  LYS A  10       1.110  -3.835 -15.649  1.00  0.66           H  
ATOM    165  N   VAL A  11       3.188   2.734 -14.066  1.00  0.71           N  
ATOM    166  CA  VAL A  11       2.111   3.711 -14.123  1.00  0.71           C  
ATOM    167  C   VAL A  11       0.751   3.089 -14.519  1.00  0.71           C  
ATOM    168  O   VAL A  11       0.610   2.443 -15.550  1.00  0.71           O  
ATOM    169  CB  VAL A  11       2.536   4.836 -15.072  1.00  0.71           C  
ATOM    170  CG1 VAL A  11       1.401   5.806 -15.216  1.00  0.71           C  
ATOM    171  CG2 VAL A  11       3.809   5.525 -14.505  1.00  0.71           C  
ATOM    172  H   VAL A  11       3.798   2.589 -14.876  1.00  0.71           H  
ATOM    173  HA  VAL A  11       1.999   4.149 -13.129  1.00  0.71           H  
ATOM    174  HB  VAL A  11       2.762   4.428 -16.057  1.00  0.71           H  
ATOM    175 1HG1 VAL A  11       1.685   6.615 -15.886  1.00  0.71           H  
ATOM    176 2HG1 VAL A  11       0.557   5.291 -15.620  1.00  0.71           H  
ATOM    177 3HG1 VAL A  11       1.146   6.200 -14.245  1.00  0.71           H  
ATOM    178 1HG2 VAL A  11       4.118   6.327 -15.176  1.00  0.71           H  
ATOM    179 2HG2 VAL A  11       3.595   5.937 -13.519  1.00  0.71           H  
ATOM    180 3HG2 VAL A  11       4.613   4.789 -14.424  1.00  0.71           H  
ATOM    181  N   LYS A  12      -0.277   3.293 -13.705  1.00  0.76           N  
ATOM    182  CA  LYS A  12      -1.572   2.669 -13.986  1.00  0.76           C  
ATOM    183  C   LYS A  12      -2.219   3.155 -15.282  1.00  0.76           C  
ATOM    184  O   LYS A  12      -2.891   2.396 -15.976  1.00  0.76           O  
ATOM    185  CB  LYS A  12      -2.557   2.918 -12.853  1.00  0.76           C  
ATOM    186  CG  LYS A  12      -2.279   2.208 -11.549  1.00  0.76           C  
ATOM    187  CD  LYS A  12      -3.361   2.570 -10.540  1.00  0.76           C  
ATOM    188  CE  LYS A  12      -3.130   1.948  -9.176  1.00  0.76           C  
ATOM    189  NZ  LYS A  12      -4.135   2.410  -8.194  1.00  0.76           N  
ATOM    190  H   LYS A  12      -0.160   3.870 -12.874  1.00  0.76           H  
ATOM    191  HA  LYS A  12      -1.412   1.593 -14.078  1.00  0.76           H  
ATOM    192 1HB  LYS A  12      -2.584   3.988 -12.636  1.00  0.76           H  
ATOM    193 2HB  LYS A  12      -3.555   2.630 -13.179  1.00  0.76           H  
ATOM    194 1HG  LYS A  12      -2.257   1.125 -11.697  1.00  0.76           H  
ATOM    195 2HG  LYS A  12      -1.309   2.528 -11.163  1.00  0.76           H  
ATOM    196 1HD  LYS A  12      -3.411   3.642 -10.437  1.00  0.76           H  
ATOM    197 2HD  LYS A  12      -4.321   2.221 -10.914  1.00  0.76           H  
ATOM    198 1HE  LYS A  12      -3.189   0.865  -9.260  1.00  0.76           H  
ATOM    199 2HE  LYS A  12      -2.141   2.230  -8.815  1.00  0.76           H  
ATOM    200 1HZ  LYS A  12      -3.952   1.992  -7.297  1.00  0.76           H  
ATOM    201 2HZ  LYS A  12      -4.034   3.438  -8.129  1.00  0.76           H  
ATOM    202 3HZ  LYS A  12      -5.061   2.169  -8.501  1.00  0.76           H  
ATOM    203  N   GLY A  13      -2.028   4.433 -15.599  1.00  0.80           N  
ATOM    204  CA  GLY A  13      -2.627   5.041 -16.784  1.00  0.80           C  
ATOM    205  C   GLY A  13      -1.746   4.939 -18.030  1.00  0.80           C  
ATOM    206  O   GLY A  13      -2.060   5.526 -19.065  1.00  0.80           O  
ATOM    207  H   GLY A  13      -1.454   4.999 -14.992  1.00  0.80           H  
ATOM    208 1HA  GLY A  13      -3.588   4.566 -16.982  1.00  0.80           H  
ATOM    209 2HA  GLY A  13      -2.835   6.090 -16.576  1.00  0.80           H  
ATOM    210  N   LEU A  14      -0.619   4.249 -17.914  1.00  0.82           N  
ATOM    211  CA  LEU A  14       0.335   4.119 -19.001  1.00  0.82           C  
ATOM    212  C   LEU A  14       1.170   2.884 -18.766  1.00  0.82           C  
ATOM    213  O   LEU A  14       1.889   2.821 -17.782  1.00  0.82           O  
ATOM    214  CB  LEU A  14       1.240   5.353 -19.043  1.00  0.82           C  
ATOM    215  CG  LEU A  14       2.335   5.348 -20.076  1.00  0.82           C  
ATOM    216  CD1 LEU A  14       1.737   5.373 -21.463  1.00  0.82           C  
ATOM    217  CD2 LEU A  14       3.283   6.538 -19.826  1.00  0.82           C  
ATOM    218  H   LEU A  14      -0.405   3.751 -17.049  1.00  0.82           H  
ATOM    219  HA  LEU A  14      -0.203   4.014 -19.941  1.00  0.82           H  
ATOM    220 1HB  LEU A  14       0.621   6.233 -19.218  1.00  0.82           H  
ATOM    221 2HB  LEU A  14       1.718   5.457 -18.082  1.00  0.82           H  
ATOM    222  HG  LEU A  14       2.882   4.436 -19.979  1.00  0.82           H  
ATOM    223 1HD1 LEU A  14       2.540   5.341 -22.201  1.00  0.82           H  
ATOM    224 2HD1 LEU A  14       1.089   4.510 -21.594  1.00  0.82           H  
ATOM    225 3HD1 LEU A  14       1.158   6.286 -21.592  1.00  0.82           H  
ATOM    226 1HD2 LEU A  14       4.093   6.525 -20.559  1.00  0.82           H  
ATOM    227 2HD2 LEU A  14       2.729   7.471 -19.918  1.00  0.82           H  
ATOM    228 3HD2 LEU A  14       3.704   6.462 -18.823  1.00  0.82           H  
ATOM    229  N   GLY A  15       1.179   1.938 -19.702  1.00  0.81           N  
ATOM    230  CA  GLY A  15       1.913   0.677 -19.500  1.00  0.81           C  
ATOM    231  C   GLY A  15       3.438   0.793 -19.610  1.00  0.81           C  
ATOM    232  O   GLY A  15       4.057   0.128 -20.440  1.00  0.81           O  
ATOM    233  H   GLY A  15       0.618   2.060 -20.531  1.00  0.81           H  
ATOM    234 1HA  GLY A  15       1.660   0.285 -18.514  1.00  0.81           H  
ATOM    235 2HA  GLY A  15       1.559  -0.056 -20.223  1.00  0.81           H  
ATOM    236  N   GLU A  16       4.015   1.626 -18.747  1.00  0.77           N  
ATOM    237  CA  GLU A  16       5.426   1.943 -18.689  1.00  0.77           C  
ATOM    238  C   GLU A  16       5.986   1.891 -17.280  1.00  0.77           C  
ATOM    239  O   GLU A  16       5.294   2.155 -16.285  1.00  0.77           O  
ATOM    240  CB  GLU A  16       5.679   3.335 -19.260  1.00  0.77           C  
ATOM    241  CG  GLU A  16       5.347   3.455 -20.749  1.00  0.77           C  
ATOM    242  CD  GLU A  16       6.264   2.680 -21.615  1.00  0.77           C  
ATOM    243  OE1 GLU A  16       7.332   2.343 -21.178  1.00  0.77           O  
ATOM    244  OE2 GLU A  16       5.915   2.445 -22.758  1.00  0.77           O  
ATOM    245  H   GLU A  16       3.396   2.089 -18.103  1.00  0.77           H  
ATOM    246  HA  GLU A  16       5.967   1.212 -19.290  1.00  0.77           H  
ATOM    247 1HB  GLU A  16       5.077   4.065 -18.716  1.00  0.77           H  
ATOM    248 2HB  GLU A  16       6.726   3.606 -19.121  1.00  0.77           H  
ATOM    249 1HG  GLU A  16       4.346   3.100 -20.939  1.00  0.77           H  
ATOM    250 2HG  GLU A  16       5.391   4.503 -21.032  1.00  0.77           H  
ATOM    251  N   GLU A  17       7.268   1.571 -17.219  1.00  0.71           N  
ATOM    252  CA  GLU A  17       7.997   1.510 -15.969  1.00  0.71           C  
ATOM    253  C   GLU A  17       8.909   2.706 -15.774  1.00  0.71           C  
ATOM    254  O   GLU A  17       9.349   3.344 -16.743  1.00  0.71           O  
ATOM    255  CB  GLU A  17       8.824   0.225 -15.881  1.00  0.71           C  
ATOM    256  CG  GLU A  17       8.019  -1.063 -15.854  1.00  0.71           C  
ATOM    257  CD  GLU A  17       8.899  -2.290 -15.704  1.00  0.71           C  
ATOM    258  OE1 GLU A  17      10.096  -2.133 -15.608  1.00  0.71           O  
ATOM    259  OE2 GLU A  17       8.376  -3.376 -15.659  1.00  0.71           O  
ATOM    260  H   GLU A  17       7.754   1.370 -18.085  1.00  0.71           H  
ATOM    261  HA  GLU A  17       7.276   1.505 -15.155  1.00  0.71           H  
ATOM    262 1HB  GLU A  17       9.503   0.179 -16.726  1.00  0.71           H  
ATOM    263 2HB  GLU A  17       9.433   0.253 -14.975  1.00  0.71           H  
ATOM    264 1HG  GLU A  17       7.320  -1.022 -15.013  1.00  0.71           H  
ATOM    265 2HG  GLU A  17       7.437  -1.140 -16.772  1.00  0.71           H  
ATOM    266  N   GLY A  18       9.220   2.963 -14.515  1.00  0.66           N  
ATOM    267  CA  GLY A  18      10.147   4.011 -14.146  1.00  0.66           C  
ATOM    268  C   GLY A  18      10.531   3.936 -12.684  1.00  0.66           C  
ATOM    269  O   GLY A  18      10.181   2.987 -11.979  1.00  0.66           O  
ATOM    270  H   GLY A  18       8.761   2.409 -13.790  1.00  0.66           H  
ATOM    271 1HA  GLY A  18      11.042   3.957 -14.763  1.00  0.66           H  
ATOM    272 2HA  GLY A  18       9.686   4.973 -14.339  1.00  0.66           H  
ATOM    273  N   VAL A  19      11.281   4.925 -12.244  1.00  0.62           N  
ATOM    274  CA  VAL A  19      11.773   4.971 -10.878  1.00  0.62           C  
ATOM    275  C   VAL A  19      11.317   6.217 -10.155  1.00  0.62           C  
ATOM    276  O   VAL A  19      11.324   7.320 -10.707  1.00  0.62           O  
ATOM    277  CB  VAL A  19      13.306   4.846 -10.860  1.00  0.62           C  
ATOM    278  CG1 VAL A  19      13.830   4.977  -9.430  1.00  0.62           C  
ATOM    279  CG2 VAL A  19      13.695   3.473 -11.423  1.00  0.62           C  
ATOM    280  H   VAL A  19      11.528   5.660 -12.906  1.00  0.62           H  
ATOM    281  HA  VAL A  19      11.372   4.112 -10.341  1.00  0.62           H  
ATOM    282  HB  VAL A  19      13.748   5.641 -11.460  1.00  0.62           H  
ATOM    283 1HG1 VAL A  19      14.912   4.877  -9.426  1.00  0.62           H  
ATOM    284 2HG1 VAL A  19      13.564   5.948  -9.022  1.00  0.62           H  
ATOM    285 3HG1 VAL A  19      13.391   4.190  -8.815  1.00  0.62           H  
ATOM    286 1HG2 VAL A  19      14.778   3.371 -11.410  1.00  0.62           H  
ATOM    287 2HG2 VAL A  19      13.247   2.692 -10.805  1.00  0.62           H  
ATOM    288 3HG2 VAL A  19      13.338   3.376 -12.446  1.00  0.62           H  
ATOM    289  N   VAL A  20      10.874   6.058  -8.922  1.00  0.59           N  
ATOM    290  CA  VAL A  20      10.448   7.230  -8.187  1.00  0.59           C  
ATOM    291  C   VAL A  20      11.650   8.070  -7.785  1.00  0.59           C  
ATOM    292  O   VAL A  20      12.577   7.589  -7.134  1.00  0.59           O  
ATOM    293  CB  VAL A  20       9.687   6.830  -6.937  1.00  0.59           C  
ATOM    294  CG1 VAL A  20       9.359   8.048  -6.166  1.00  0.59           C  
ATOM    295  CG2 VAL A  20       8.444   6.059  -7.320  1.00  0.59           C  
ATOM    296  H   VAL A  20      10.854   5.126  -8.497  1.00  0.59           H  
ATOM    297  HA  VAL A  20       9.795   7.829  -8.823  1.00  0.59           H  
ATOM    298  HB  VAL A  20      10.317   6.197  -6.312  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20       8.826   7.738  -5.284  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20      10.251   8.575  -5.889  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20       8.758   8.698  -6.767  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20       7.903   5.765  -6.420  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20       7.810   6.670  -7.939  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20       8.745   5.171  -7.874  1.00  0.59           H  
ATOM    305  N   THR A  21      11.617   9.343  -8.132  1.00  0.58           N  
ATOM    306  CA  THR A  21      12.712  10.242  -7.824  1.00  0.58           C  
ATOM    307  C   THR A  21      12.333  11.287  -6.762  1.00  0.58           C  
ATOM    308  O   THR A  21      13.194  11.789  -6.037  1.00  0.58           O  
ATOM    309  CB  THR A  21      13.164  10.900  -9.115  1.00  0.58           C  
ATOM    310  OG1 THR A  21      12.065  11.607  -9.681  1.00  0.58           O  
ATOM    311  CG2 THR A  21      13.656   9.864 -10.106  1.00  0.58           C  
ATOM    312  H   THR A  21      10.826   9.687  -8.664  1.00  0.58           H  
ATOM    313  HA  THR A  21      13.544   9.657  -7.443  1.00  0.58           H  
ATOM    314  HB  THR A  21      13.940  11.577  -8.896  1.00  0.58           H  
ATOM    315  HG1 THR A  21      11.234  11.093  -9.553  1.00  0.58           H  
ATOM    316 1HG2 THR A  21      13.971  10.357 -11.016  1.00  0.58           H  
ATOM    317 2HG2 THR A  21      14.495   9.320  -9.677  1.00  0.58           H  
ATOM    318 3HG2 THR A  21      12.859   9.177 -10.333  1.00  0.58           H  
ATOM    319  N   TYR A  22      11.033  11.557  -6.635  1.00  0.59           N  
ATOM    320  CA  TYR A  22      10.508  12.503  -5.636  1.00  0.59           C  
ATOM    321  C   TYR A  22       9.121  12.120  -5.161  1.00  0.59           C  
ATOM    322  O   TYR A  22       8.260  11.788  -5.969  1.00  0.59           O  
ATOM    323  CB  TYR A  22      10.457  13.934  -6.193  1.00  0.59           C  
ATOM    324  CG  TYR A  22       9.754  14.996  -5.276  1.00  0.59           C  
ATOM    325  CD1 TYR A  22      10.436  15.595  -4.238  1.00  0.59           C  
ATOM    326  CD2 TYR A  22       8.395  15.356  -5.509  1.00  0.59           C  
ATOM    327  CE1 TYR A  22       9.802  16.534  -3.431  1.00  0.59           C  
ATOM    328  CE2 TYR A  22       7.760  16.304  -4.688  1.00  0.59           C  
ATOM    329  CZ  TYR A  22       8.466  16.893  -3.649  1.00  0.59           C  
ATOM    330  OH  TYR A  22       7.889  17.851  -2.794  1.00  0.59           O  
ATOM    331  H   TYR A  22      10.401  11.121  -7.300  1.00  0.59           H  
ATOM    332  HA  TYR A  22      11.167  12.490  -4.767  1.00  0.59           H  
ATOM    333 1HB  TYR A  22      11.475  14.281  -6.392  1.00  0.59           H  
ATOM    334 2HB  TYR A  22       9.945  13.937  -7.113  1.00  0.59           H  
ATOM    335  HD1 TYR A  22      11.477  15.330  -4.051  1.00  0.59           H  
ATOM    336  HD2 TYR A  22       7.841  14.890  -6.324  1.00  0.59           H  
ATOM    337  HE1 TYR A  22      10.356  16.997  -2.616  1.00  0.59           H  
ATOM    338  HE2 TYR A  22       6.718  16.573  -4.864  1.00  0.59           H  
ATOM    339  HH  TYR A  22       6.983  18.126  -3.085  1.00  0.59           H  
ATOM    340  N   VAL A  23       8.889  12.181  -3.855  1.00  0.60           N  
ATOM    341  CA  VAL A  23       7.552  11.924  -3.332  1.00  0.60           C  
ATOM    342  C   VAL A  23       7.137  13.058  -2.399  1.00  0.60           C  
ATOM    343  O   VAL A  23       7.849  13.358  -1.436  1.00  0.60           O  
ATOM    344  CB  VAL A  23       7.496  10.583  -2.562  1.00  0.60           C  
ATOM    345  CG1 VAL A  23       6.103  10.351  -2.038  1.00  0.60           C  
ATOM    346  CG2 VAL A  23       7.901   9.448  -3.445  1.00  0.60           C  
ATOM    347  H   VAL A  23       9.633  12.441  -3.223  1.00  0.60           H  
ATOM    348  HA  VAL A  23       6.845  11.884  -4.160  1.00  0.60           H  
ATOM    349  HB  VAL A  23       8.169  10.634  -1.707  1.00  0.60           H  
ATOM    350 1HG1 VAL A  23       6.080   9.408  -1.486  1.00  0.60           H  
ATOM    351 2HG1 VAL A  23       5.818  11.166  -1.378  1.00  0.60           H  
ATOM    352 3HG1 VAL A  23       5.412  10.304  -2.876  1.00  0.60           H  
ATOM    353 1HG2 VAL A  23       7.857   8.516  -2.886  1.00  0.60           H  
ATOM    354 2HG2 VAL A  23       7.223   9.397  -4.286  1.00  0.60           H  
ATOM    355 3HG2 VAL A  23       8.910   9.608  -3.796  1.00  0.60           H  
ATOM    356  N   GLY A  24       5.986  13.674  -2.661  1.00  0.62           N  
ATOM    357  CA  GLY A  24       5.506  14.747  -1.798  1.00  0.62           C  
ATOM    358  C   GLY A  24       4.646  15.787  -2.509  1.00  0.62           C  
ATOM    359  O   GLY A  24       4.351  15.681  -3.696  1.00  0.62           O  
ATOM    360  H   GLY A  24       5.450  13.395  -3.481  1.00  0.62           H  
ATOM    361 1HA  GLY A  24       4.936  14.312  -0.976  1.00  0.62           H  
ATOM    362 2HA  GLY A  24       6.364  15.248  -1.351  1.00  0.62           H  
ATOM    363  N   GLN A  25       4.246  16.796  -1.756  1.00  0.65           N  
ATOM    364  CA  GLN A  25       3.411  17.894  -2.235  1.00  0.65           C  
ATOM    365  C   GLN A  25       4.210  18.798  -3.176  1.00  0.65           C  
ATOM    366  O   GLN A  25       5.422  18.965  -2.996  1.00  0.65           O  
ATOM    367  CB  GLN A  25       2.858  18.695  -1.055  1.00  0.65           C  
ATOM    368  CG  GLN A  25       1.819  19.755  -1.438  1.00  0.65           C  
ATOM    369  CD  GLN A  25       1.231  20.461  -0.223  1.00  0.65           C  
ATOM    370  OE1 GLN A  25       1.969  20.996   0.617  1.00  0.65           O  
ATOM    371  NE2 GLN A  25      -0.096  20.466  -0.109  1.00  0.65           N  
ATOM    372  H   GLN A  25       4.535  16.805  -0.787  1.00  0.65           H  
ATOM    373  HA  GLN A  25       2.571  17.482  -2.798  1.00  0.65           H  
ATOM    374 1HB  GLN A  25       2.385  18.014  -0.346  1.00  0.65           H  
ATOM    375 2HB  GLN A  25       3.675  19.197  -0.541  1.00  0.65           H  
ATOM    376 1HG  GLN A  25       2.287  20.512  -2.067  1.00  0.65           H  
ATOM    377 2HG  GLN A  25       1.000  19.270  -1.986  1.00  0.65           H  
ATOM    378 1HE2 GLN A  25      -0.532  20.911   0.671  1.00  0.65           H  
ATOM    379 2HE2 GLN A  25      -0.677  20.001  -0.818  1.00  0.65           H  
ATOM    380  N   THR A  26       3.556  19.321  -4.212  1.00  0.68           N  
ATOM    381  CA  THR A  26       4.188  20.256  -5.148  1.00  0.68           C  
ATOM    382  C   THR A  26       3.413  21.576  -5.151  1.00  0.68           C  
ATOM    383  O   THR A  26       2.302  21.635  -4.631  1.00  0.68           O  
ATOM    384  CB  THR A  26       4.207  19.673  -6.573  1.00  0.68           C  
ATOM    385  OG1 THR A  26       2.860  19.532  -7.047  1.00  0.68           O  
ATOM    386  CG2 THR A  26       4.882  18.312  -6.574  1.00  0.68           C  
ATOM    387  H   THR A  26       2.573  19.104  -4.329  1.00  0.68           H  
ATOM    388  HA  THR A  26       5.212  20.459  -4.827  1.00  0.68           H  
ATOM    389  HB  THR A  26       4.755  20.347  -7.235  1.00  0.68           H  
ATOM    390  HG1 THR A  26       2.370  18.944  -6.451  1.00  0.68           H  
ATOM    391 1HG2 THR A  26       4.892  17.916  -7.578  1.00  0.68           H  
ATOM    392 2HG2 THR A  26       5.903  18.417  -6.217  1.00  0.68           H  
ATOM    393 3HG2 THR A  26       4.343  17.630  -5.921  1.00  0.68           H  
ATOM    394  N   SER A  27       3.967  22.629  -5.764  1.00  0.71           N  
ATOM    395  CA  SER A  27       3.246  23.907  -5.877  1.00  0.71           C  
ATOM    396  C   SER A  27       2.245  23.899  -7.035  1.00  0.71           C  
ATOM    397  O   SER A  27       1.480  24.844  -7.220  1.00  0.71           O  
ATOM    398  CB  SER A  27       4.209  25.070  -6.058  1.00  0.71           C  
ATOM    399  OG  SER A  27       4.853  25.020  -7.304  1.00  0.71           O  
ATOM    400  H   SER A  27       4.910  22.562  -6.159  1.00  0.71           H  
ATOM    401  HA  SER A  27       2.689  24.066  -4.953  1.00  0.71           H  
ATOM    402 1HB  SER A  27       3.664  26.007  -5.966  1.00  0.71           H  
ATOM    403 2HB  SER A  27       4.957  25.044  -5.266  1.00  0.71           H  
ATOM    404  HG  SER A  27       5.406  24.210  -7.292  1.00  0.71           H  
ATOM    405  N   VAL A  28       2.290  22.838  -7.829  1.00  0.72           N  
ATOM    406  CA  VAL A  28       1.483  22.672  -9.025  1.00  0.72           C  
ATOM    407  C   VAL A  28       0.009  22.434  -8.672  1.00  0.72           C  
ATOM    408  O   VAL A  28      -0.883  23.118  -9.176  1.00  0.72           O  
ATOM    409  CB  VAL A  28       2.062  21.459  -9.780  1.00  0.72           C  
ATOM    410  CG1 VAL A  28       1.255  21.099 -10.994  1.00  0.72           C  
ATOM    411  CG2 VAL A  28       3.515  21.749 -10.106  1.00  0.72           C  
ATOM    412  H   VAL A  28       2.938  22.106  -7.583  1.00  0.72           H  
ATOM    413  HA  VAL A  28       1.568  23.571  -9.635  1.00  0.72           H  
ATOM    414  HB  VAL A  28       2.022  20.597  -9.127  1.00  0.72           H  
ATOM    415 1HG1 VAL A  28       1.695  20.225 -11.473  1.00  0.72           H  
ATOM    416 2HG1 VAL A  28       0.257  20.874 -10.700  1.00  0.72           H  
ATOM    417 3HG1 VAL A  28       1.248  21.919 -11.682  1.00  0.72           H  
ATOM    418 1HG2 VAL A  28       3.947  20.888 -10.575  1.00  0.72           H  
ATOM    419 2HG2 VAL A  28       3.587  22.607 -10.768  1.00  0.72           H  
ATOM    420 3HG2 VAL A  28       4.059  21.960  -9.184  1.00  0.72           H  
ATOM    421  N   LYS A  29      -0.227  21.447  -7.809  1.00  0.73           N  
ATOM    422  CA  LYS A  29      -1.549  21.083  -7.296  1.00  0.73           C  
ATOM    423  C   LYS A  29      -1.438  20.640  -5.834  1.00  0.73           C  
ATOM    424  O   LYS A  29      -0.427  20.069  -5.439  1.00  0.73           O  
ATOM    425  CB  LYS A  29      -2.216  20.036  -8.176  1.00  0.73           C  
ATOM    426  CG  LYS A  29      -2.655  20.524  -9.562  1.00  0.73           C  
ATOM    427  CD  LYS A  29      -3.344  19.443 -10.364  1.00  0.73           C  
ATOM    428  CE  LYS A  29      -3.757  19.972 -11.730  1.00  0.73           C  
ATOM    429  NZ  LYS A  29      -4.451  18.937 -12.546  1.00  0.73           N  
ATOM    430  H   LYS A  29       0.573  20.939  -7.460  1.00  0.73           H  
ATOM    431  HA  LYS A  29      -2.180  21.972  -7.316  1.00  0.73           H  
ATOM    432 1HB  LYS A  29      -1.477  19.290  -8.360  1.00  0.73           H  
ATOM    433 2HB  LYS A  29      -3.059  19.578  -7.660  1.00  0.73           H  
ATOM    434 1HG  LYS A  29      -3.342  21.361  -9.438  1.00  0.73           H  
ATOM    435 2HG  LYS A  29      -1.826  20.866 -10.129  1.00  0.73           H  
ATOM    436 1HD  LYS A  29      -2.661  18.608 -10.508  1.00  0.73           H  
ATOM    437 2HD  LYS A  29      -4.225  19.087  -9.832  1.00  0.73           H  
ATOM    438 1HE  LYS A  29      -4.425  20.821 -11.593  1.00  0.73           H  
ATOM    439 2HE  LYS A  29      -2.867  20.306 -12.264  1.00  0.73           H  
ATOM    440 1HZ  LYS A  29      -4.706  19.330 -13.442  1.00  0.73           H  
ATOM    441 2HZ  LYS A  29      -3.834  18.150 -12.689  1.00  0.73           H  
ATOM    442 3HZ  LYS A  29      -5.283  18.630 -12.065  1.00  0.73           H  
ATOM    443  N   GLU A  30      -2.507  20.840  -5.064  1.00  0.71           N  
ATOM    444  CA  GLU A  30      -2.546  20.584  -3.613  1.00  0.71           C  
ATOM    445  C   GLU A  30      -2.271  19.165  -3.067  1.00  0.71           C  
ATOM    446  O   GLU A  30      -1.764  19.030  -1.948  1.00  0.71           O  
ATOM    447  CB  GLU A  30      -3.913  21.028  -3.083  1.00  0.71           C  
ATOM    448  CG  GLU A  30      -4.131  22.539  -3.101  1.00  0.71           C  
ATOM    449  CD  GLU A  30      -5.507  22.956  -2.623  1.00  0.71           C  
ATOM    450  OE1 GLU A  30      -6.335  22.099  -2.420  1.00  0.71           O  
ATOM    451  OE2 GLU A  30      -5.723  24.135  -2.460  1.00  0.71           O  
ATOM    452  H   GLU A  30      -3.321  21.263  -5.487  1.00  0.71           H  
ATOM    453  HA  GLU A  30      -1.791  21.237  -3.168  1.00  0.71           H  
ATOM    454 1HB  GLU A  30      -4.701  20.566  -3.678  1.00  0.71           H  
ATOM    455 2HB  GLU A  30      -4.033  20.683  -2.056  1.00  0.71           H  
ATOM    456 1HG  GLU A  30      -3.381  23.007  -2.463  1.00  0.71           H  
ATOM    457 2HG  GLU A  30      -3.979  22.902  -4.117  1.00  0.71           H  
ATOM    458  N   GLY A  31      -2.613  18.108  -3.795  1.00  0.69           N  
ATOM    459  CA  GLY A  31      -2.429  16.770  -3.218  1.00  0.69           C  
ATOM    460  C   GLY A  31      -0.980  16.289  -3.279  1.00  0.69           C  
ATOM    461  O   GLY A  31      -0.081  17.041  -3.651  1.00  0.69           O  
ATOM    462  H   GLY A  31      -3.005  18.228  -4.716  1.00  0.69           H  
ATOM    463 1HA  GLY A  31      -2.764  16.777  -2.181  1.00  0.69           H  
ATOM    464 2HA  GLY A  31      -3.064  16.064  -3.751  1.00  0.69           H  
ATOM    465  N   GLU A  32      -0.743  15.036  -2.892  1.00  0.66           N  
ATOM    466  CA  GLU A  32       0.623  14.509  -2.919  1.00  0.66           C  
ATOM    467  C   GLU A  32       0.944  13.932  -4.284  1.00  0.66           C  
ATOM    468  O   GLU A  32       0.093  13.293  -4.911  1.00  0.66           O  
ATOM    469  CB  GLU A  32       0.835  13.452  -1.840  1.00  0.66           C  
ATOM    470  CG  GLU A  32       0.784  13.986  -0.412  1.00  0.66           C  
ATOM    471  CD  GLU A  32       1.068  12.906   0.593  1.00  0.66           C  
ATOM    472  OE1 GLU A  32       0.559  11.814   0.424  1.00  0.66           O  
ATOM    473  OE2 GLU A  32       1.824  13.144   1.505  1.00  0.66           O  
ATOM    474  H   GLU A  32      -1.505  14.451  -2.585  1.00  0.66           H  
ATOM    475  HA  GLU A  32       1.317  15.328  -2.733  1.00  0.66           H  
ATOM    476 1HB  GLU A  32       0.088  12.664  -1.943  1.00  0.66           H  
ATOM    477 2HB  GLU A  32       1.813  12.997  -1.985  1.00  0.66           H  
ATOM    478 1HG  GLU A  32       1.526  14.780  -0.306  1.00  0.66           H  
ATOM    479 2HG  GLU A  32      -0.200  14.414  -0.224  1.00  0.66           H  
ATOM    480  N   TRP A  33       2.184  14.120  -4.725  1.00  0.63           N  
ATOM    481  CA  TRP A  33       2.597  13.639  -6.027  1.00  0.63           C  
ATOM    482  C   TRP A  33       3.873  12.814  -6.001  1.00  0.63           C  
ATOM    483  O   TRP A  33       4.696  12.902  -5.086  1.00  0.63           O  
ATOM    484  CB  TRP A  33       2.806  14.818  -6.948  1.00  0.63           C  
ATOM    485  CG  TRP A  33       1.619  15.637  -7.085  1.00  0.63           C  
ATOM    486  CD1 TRP A  33       1.243  16.630  -6.256  1.00  0.63           C  
ATOM    487  CD2 TRP A  33       0.619  15.551  -8.099  1.00  0.63           C  
ATOM    488  NE1 TRP A  33       0.063  17.155  -6.654  1.00  0.63           N  
ATOM    489  CE2 TRP A  33      -0.351  16.477  -7.790  1.00  0.63           C  
ATOM    490  CE3 TRP A  33       0.471  14.765  -9.209  1.00  0.63           C  
ATOM    491  CZ2 TRP A  33      -1.491  16.610  -8.563  1.00  0.63           C  
ATOM    492  CZ3 TRP A  33      -0.638  14.900  -9.999  1.00  0.63           C  
ATOM    493  CH2 TRP A  33      -1.607  15.795  -9.680  1.00  0.63           C  
ATOM    494  H   TRP A  33       2.856  14.654  -4.181  1.00  0.63           H  
ATOM    495  HA  TRP A  33       1.804  13.014  -6.432  1.00  0.63           H  
ATOM    496 1HB  TRP A  33       3.628  15.425  -6.581  1.00  0.63           H  
ATOM    497 2HB  TRP A  33       3.057  14.429  -7.921  1.00  0.63           H  
ATOM    498  HD1 TRP A  33       1.804  16.951  -5.377  1.00  0.63           H  
ATOM    499  HE1 TRP A  33      -0.388  17.935  -6.143  1.00  0.63           H  
ATOM    500  HE3 TRP A  33       1.235  14.063  -9.452  1.00  0.63           H  
ATOM    501  HZ2 TRP A  33      -2.276  17.305  -8.326  1.00  0.63           H  
ATOM    502  HZ3 TRP A  33      -0.726  14.261 -10.880  1.00  0.63           H  
ATOM    503  HH2 TRP A  33      -2.487  15.873 -10.315  1.00  0.63           H  
ATOM    504  N   VAL A  34       4.023  11.982  -7.013  1.00  0.60           N  
ATOM    505  CA  VAL A  34       5.211  11.181  -7.180  1.00  0.60           C  
ATOM    506  C   VAL A  34       5.853  11.532  -8.513  1.00  0.60           C  
ATOM    507  O   VAL A  34       5.195  11.511  -9.557  1.00  0.60           O  
ATOM    508  CB  VAL A  34       4.827   9.702  -7.151  1.00  0.60           C  
ATOM    509  CG1 VAL A  34       6.009   8.851  -7.305  1.00  0.60           C  
ATOM    510  CG2 VAL A  34       4.133   9.412  -5.886  1.00  0.60           C  
ATOM    511  H   VAL A  34       3.289  11.920  -7.703  1.00  0.60           H  
ATOM    512  HA  VAL A  34       5.907  11.394  -6.374  1.00  0.60           H  
ATOM    513  HB  VAL A  34       4.159   9.493  -7.993  1.00  0.60           H  
ATOM    514 1HG1 VAL A  34       5.715   7.803  -7.294  1.00  0.60           H  
ATOM    515 2HG1 VAL A  34       6.514   9.078  -8.227  1.00  0.60           H  
ATOM    516 3HG1 VAL A  34       6.653   9.059  -6.479  1.00  0.60           H  
ATOM    517 1HG2 VAL A  34       3.852   8.394  -5.882  1.00  0.60           H  
ATOM    518 2HG2 VAL A  34       4.795   9.615  -5.052  1.00  0.60           H  
ATOM    519 3HG2 VAL A  34       3.245  10.032  -5.811  1.00  0.60           H  
ATOM    520  N   TYR A  35       7.123  11.908  -8.486  1.00  0.59           N  
ATOM    521  CA  TYR A  35       7.801  12.259  -9.718  1.00  0.59           C  
ATOM    522  C   TYR A  35       8.580  11.037 -10.133  1.00  0.59           C  
ATOM    523  O   TYR A  35       9.467  10.578  -9.390  1.00  0.59           O  
ATOM    524  CB  TYR A  35       8.724  13.456  -9.570  1.00  0.59           C  
ATOM    525  CG  TYR A  35       9.125  14.033 -10.908  1.00  0.59           C  
ATOM    526  CD1 TYR A  35       8.180  14.760 -11.597  1.00  0.59           C  
ATOM    527  CD2 TYR A  35      10.380  13.863 -11.449  1.00  0.59           C  
ATOM    528  CE1 TYR A  35       8.462  15.311 -12.796  1.00  0.59           C  
ATOM    529  CE2 TYR A  35      10.666  14.413 -12.667  1.00  0.59           C  
ATOM    530  CZ  TYR A  35       9.706  15.137 -13.333  1.00  0.59           C  
ATOM    531  OH  TYR A  35       9.980  15.687 -14.535  1.00  0.59           O  
ATOM    532  H   TYR A  35       7.618  11.922  -7.604  1.00  0.59           H  
ATOM    533  HA  TYR A  35       7.070  12.471 -10.496  1.00  0.59           H  
ATOM    534 1HB  TYR A  35       8.253  14.237  -8.968  1.00  0.59           H  
ATOM    535 2HB  TYR A  35       9.629  13.131  -9.080  1.00  0.59           H  
ATOM    536  HD1 TYR A  35       7.208  14.885 -11.178  1.00  0.59           H  
ATOM    537  HD2 TYR A  35      11.131  13.306 -10.928  1.00  0.59           H  
ATOM    538  HE1 TYR A  35       7.700  15.881 -13.329  1.00  0.59           H  
ATOM    539  HE2 TYR A  35      11.654  14.280 -13.104  1.00  0.59           H  
ATOM    540  HH  TYR A  35       9.213  16.173 -14.824  1.00  0.59           H  
ATOM    541  N   VAL A  36       8.209  10.493 -11.280  1.00  0.59           N  
ATOM    542  CA  VAL A  36       8.778   9.262 -11.785  1.00  0.59           C  
ATOM    543  C   VAL A  36       9.610   9.492 -13.033  1.00  0.59           C  
ATOM    544  O   VAL A  36       9.205  10.227 -13.941  1.00  0.59           O  
ATOM    545  CB  VAL A  36       7.651   8.255 -12.109  1.00  0.59           C  
ATOM    546  CG1 VAL A  36       8.228   6.962 -12.697  1.00  0.59           C  
ATOM    547  CG2 VAL A  36       6.860   7.949 -10.844  1.00  0.59           C  
ATOM    548  H   VAL A  36       7.481  10.958 -11.825  1.00  0.59           H  
ATOM    549  HA  VAL A  36       9.416   8.836 -11.015  1.00  0.59           H  
ATOM    550  HB  VAL A  36       6.989   8.691 -12.859  1.00  0.59           H  
ATOM    551 1HG1 VAL A  36       7.419   6.271 -12.929  1.00  0.59           H  
ATOM    552 2HG1 VAL A  36       8.775   7.183 -13.607  1.00  0.59           H  
ATOM    553 3HG1 VAL A  36       8.894   6.506 -11.972  1.00  0.59           H  
ATOM    554 1HG2 VAL A  36       6.057   7.249 -11.072  1.00  0.59           H  
ATOM    555 2HG2 VAL A  36       7.523   7.514 -10.105  1.00  0.59           H  
ATOM    556 3HG2 VAL A  36       6.434   8.874 -10.465  1.00  0.59           H  
ATOM    557  N   SER A  37      10.798   8.897 -13.054  1.00  0.60           N  
ATOM    558  CA  SER A  37      11.656   8.946 -14.225  1.00  0.60           C  
ATOM    559  C   SER A  37      11.424   7.671 -15.011  1.00  0.60           C  
ATOM    560  O   SER A  37      11.651   6.572 -14.501  1.00  0.60           O  
ATOM    561  CB  SER A  37      13.114   9.069 -13.847  1.00  0.60           C  
ATOM    562  OG  SER A  37      13.932   8.976 -14.980  1.00  0.60           O  
ATOM    563  H   SER A  37      11.082   8.348 -12.243  1.00  0.60           H  
ATOM    564  HA  SER A  37      11.377   9.796 -14.849  1.00  0.60           H  
ATOM    565 1HB  SER A  37      13.282  10.025 -13.352  1.00  0.60           H  
ATOM    566 2HB  SER A  37      13.370   8.280 -13.138  1.00  0.60           H  
ATOM    567  HG  SER A  37      13.618   8.204 -15.476  1.00  0.60           H  
ATOM    568  N   LEU A  38      10.914   7.804 -16.218  1.00  0.62           N  
ATOM    569  CA  LEU A  38      10.565   6.652 -17.031  1.00  0.62           C  
ATOM    570  C   LEU A  38      11.797   6.077 -17.680  1.00  0.62           C  
ATOM    571  O   LEU A  38      12.775   6.785 -17.903  1.00  0.62           O  
ATOM    572  CB  LEU A  38       9.515   7.038 -18.073  1.00  0.62           C  
ATOM    573  CG  LEU A  38       8.155   7.507 -17.470  1.00  0.62           C  
ATOM    574  CD1 LEU A  38       7.238   7.975 -18.586  1.00  0.62           C  
ATOM    575  CD2 LEU A  38       7.515   6.336 -16.685  1.00  0.62           C  
ATOM    576  H   LEU A  38      10.755   8.737 -16.594  1.00  0.62           H  
ATOM    577  HA  LEU A  38      10.132   5.890 -16.395  1.00  0.62           H  
ATOM    578 1HB  LEU A  38       9.912   7.855 -18.682  1.00  0.62           H  
ATOM    579 2HB  LEU A  38       9.324   6.181 -18.720  1.00  0.62           H  
ATOM    580  HG  LEU A  38       8.330   8.353 -16.794  1.00  0.62           H  
ATOM    581 1HD1 LEU A  38       6.290   8.318 -18.170  1.00  0.62           H  
ATOM    582 2HD1 LEU A  38       7.720   8.792 -19.108  1.00  0.62           H  
ATOM    583 3HD1 LEU A  38       7.055   7.154 -19.276  1.00  0.62           H  
ATOM    584 1HD2 LEU A  38       6.568   6.657 -16.254  1.00  0.62           H  
ATOM    585 2HD2 LEU A  38       7.341   5.492 -17.357  1.00  0.62           H  
ATOM    586 3HD2 LEU A  38       8.187   6.025 -15.891  1.00  0.62           H  
ATOM    587  N   ILE A  39      11.757   4.782 -17.964  1.00  0.65           N  
ATOM    588  CA  ILE A  39      12.874   4.119 -18.640  1.00  0.65           C  
ATOM    589  C   ILE A  39      13.061   4.559 -20.115  1.00  0.65           C  
ATOM    590  O   ILE A  39      14.134   4.367 -20.692  1.00  0.65           O  
ATOM    591  CB  ILE A  39      12.726   2.588 -18.499  1.00  0.65           C  
ATOM    592  CG1 ILE A  39      11.473   2.094 -19.210  1.00  0.65           C  
ATOM    593  CG2 ILE A  39      12.658   2.217 -17.018  1.00  0.65           C  
ATOM    594  CD1 ILE A  39      11.371   0.590 -19.266  1.00  0.65           C  
ATOM    595  H   ILE A  39      10.927   4.249 -17.693  1.00  0.65           H  
ATOM    596  HA  ILE A  39      13.784   4.393 -18.108  1.00  0.65           H  
ATOM    597  HB  ILE A  39      13.582   2.099 -18.958  1.00  0.65           H  
ATOM    598 1HG1 ILE A  39      10.600   2.480 -18.697  1.00  0.65           H  
ATOM    599 2HG1 ILE A  39      11.465   2.469 -20.221  1.00  0.65           H  
ATOM    600 1HG2 ILE A  39      12.562   1.136 -16.913  1.00  0.65           H  
ATOM    601 2HG2 ILE A  39      13.563   2.553 -16.516  1.00  0.65           H  
ATOM    602 3HG2 ILE A  39      11.800   2.696 -16.573  1.00  0.65           H  
ATOM    603 1HD1 ILE A  39      10.454   0.310 -19.785  1.00  0.65           H  
ATOM    604 2HD1 ILE A  39      12.230   0.188 -19.803  1.00  0.65           H  
ATOM    605 3HD1 ILE A  39      11.353   0.187 -18.253  1.00  0.65           H  
ATOM    606  N   GLU A  40      12.020   5.162 -20.698  1.00  0.67           N  
ATOM    607  CA  GLU A  40      12.023   5.686 -22.070  1.00  0.67           C  
ATOM    608  C   GLU A  40      11.479   7.115 -22.123  1.00  0.67           C  
ATOM    609  O   GLU A  40      10.808   7.574 -21.197  1.00  0.67           O  
ATOM    610  CB  GLU A  40      11.228   4.799 -23.039  1.00  0.67           C  
ATOM    611  CG  GLU A  40      11.828   3.414 -23.339  1.00  0.67           C  
ATOM    612  CD  GLU A  40      11.037   2.651 -24.393  1.00  0.67           C  
ATOM    613  OE1 GLU A  40      10.960   3.126 -25.500  1.00  0.67           O  
ATOM    614  OE2 GLU A  40      10.502   1.614 -24.095  1.00  0.67           O  
ATOM    615  H   GLU A  40      11.182   5.267 -20.147  1.00  0.67           H  
ATOM    616  HA  GLU A  40      13.055   5.717 -22.420  1.00  0.67           H  
ATOM    617 1HB  GLU A  40      10.234   4.635 -22.625  1.00  0.67           H  
ATOM    618 2HB  GLU A  40      11.103   5.321 -23.987  1.00  0.67           H  
ATOM    619 1HG  GLU A  40      12.853   3.543 -23.688  1.00  0.67           H  
ATOM    620 2HG  GLU A  40      11.861   2.831 -22.431  1.00  0.67           H  
ATOM    621  N   GLU A  41      11.715   7.806 -23.243  1.00  0.68           N  
ATOM    622  CA  GLU A  41      11.299   9.208 -23.401  1.00  0.68           C  
ATOM    623  C   GLU A  41       9.801   9.360 -23.667  1.00  0.68           C  
ATOM    624  O   GLU A  41       9.382   9.737 -24.761  1.00  0.68           O  
ATOM    625  CB  GLU A  41      12.049   9.815 -24.586  1.00  0.68           C  
ATOM    626  CG  GLU A  41      13.493   9.820 -24.389  1.00  0.68           C  
ATOM    627  CD  GLU A  41      14.349  10.326 -25.518  1.00  0.68           C  
ATOM    628  OE1 GLU A  41      13.833  10.629 -26.568  1.00  0.68           O  
ATOM    629  OE2 GLU A  41      15.558  10.357 -25.326  1.00  0.68           O  
ATOM    630  H   GLU A  41      12.236   7.365 -23.985  1.00  0.68           H  
ATOM    631  HA  GLU A  41      11.568   9.737 -22.493  1.00  0.68           H  
ATOM    632 1HB  GLU A  41      11.821   9.258 -25.493  1.00  0.68           H  
ATOM    633 2HB  GLU A  41      11.723  10.845 -24.730  1.00  0.68           H  
ATOM    634 1HG  GLU A  41      13.629  10.480 -23.562  1.00  0.68           H  
ATOM    635 2HG  GLU A  41      13.808   8.820 -24.105  1.00  0.68           H  
ATOM    636  N   LYS A  42       9.012   9.033 -22.651  1.00  0.69           N  
ATOM    637  CA  LYS A  42       7.556   9.022 -22.715  1.00  0.69           C  
ATOM    638  C   LYS A  42       6.867   9.932 -21.691  1.00  0.69           C  
ATOM    639  O   LYS A  42       5.661   9.813 -21.460  1.00  0.69           O  
ATOM    640  CB  LYS A  42       7.108   7.582 -22.575  1.00  0.69           C  
ATOM    641  CG  LYS A  42       7.620   6.709 -23.723  1.00  0.69           C  
ATOM    642  CD  LYS A  42       7.226   5.282 -23.570  1.00  0.69           C  
ATOM    643  CE  LYS A  42       7.775   4.426 -24.716  1.00  0.69           C  
ATOM    644  NZ  LYS A  42       7.514   2.985 -24.497  1.00  0.69           N  
ATOM    645  H   LYS A  42       9.483   8.734 -21.801  1.00  0.69           H  
ATOM    646  HA  LYS A  42       7.264   9.375 -23.704  1.00  0.69           H  
ATOM    647 1HB  LYS A  42       7.497   7.167 -21.645  1.00  0.69           H  
ATOM    648 2HB  LYS A  42       6.020   7.525 -22.541  1.00  0.69           H  
ATOM    649 1HG  LYS A  42       7.239   7.090 -24.669  1.00  0.69           H  
ATOM    650 2HG  LYS A  42       8.705   6.744 -23.752  1.00  0.69           H  
ATOM    651 1HD  LYS A  42       7.641   4.906 -22.635  1.00  0.69           H  
ATOM    652 2HD  LYS A  42       6.140   5.187 -23.533  1.00  0.69           H  
ATOM    653 1HE  LYS A  42       7.312   4.729 -25.649  1.00  0.69           H  
ATOM    654 2HE  LYS A  42       8.842   4.582 -24.789  1.00  0.69           H  
ATOM    655 1HZ  LYS A  42       7.896   2.437 -25.248  1.00  0.69           H  
ATOM    656 2HZ  LYS A  42       7.936   2.692 -23.609  1.00  0.69           H  
ATOM    657 3HZ  LYS A  42       6.511   2.813 -24.413  1.00  0.69           H  
ATOM    658  N   GLY A  43       7.642  10.795 -21.043  1.00  0.69           N  
ATOM    659  CA  GLY A  43       7.142  11.713 -20.028  1.00  0.69           C  
ATOM    660  C   GLY A  43       6.813  13.080 -20.619  1.00  0.69           C  
ATOM    661  O   GLY A  43       6.790  13.255 -21.840  1.00  0.69           O  
ATOM    662  H   GLY A  43       8.624  10.844 -21.282  1.00  0.69           H  
ATOM    663 1HA  GLY A  43       6.254  11.294 -19.553  1.00  0.69           H  
ATOM    664 2HA  GLY A  43       7.895  11.826 -19.249  1.00  0.69           H  
ATOM    665  N   ASP A  44       6.534  14.038 -19.739  1.00  0.68           N  
ATOM    666  CA  ASP A  44       6.172  15.401 -20.123  1.00  0.68           C  
ATOM    667  C   ASP A  44       7.259  16.428 -19.797  1.00  0.68           C  
ATOM    668  O   ASP A  44       7.379  17.463 -20.456  1.00  0.68           O  
ATOM    669  CB  ASP A  44       4.904  15.857 -19.396  1.00  0.68           C  
ATOM    670  CG  ASP A  44       3.654  15.023 -19.665  1.00  0.68           C  
ATOM    671  OD1 ASP A  44       3.323  14.791 -20.793  1.00  0.68           O  
ATOM    672  OD2 ASP A  44       2.989  14.666 -18.699  1.00  0.68           O  
ATOM    673  H   ASP A  44       6.625  13.808 -18.754  1.00  0.68           H  
ATOM    674  HA  ASP A  44       5.996  15.421 -21.198  1.00  0.68           H  
ATOM    675 1HB  ASP A  44       5.097  15.831 -18.322  1.00  0.68           H  
ATOM    676 2HB  ASP A  44       4.697  16.894 -19.657  1.00  0.68           H  
ATOM    677  N   THR A  45       7.985  16.163 -18.711  1.00  0.67           N  
ATOM    678  CA  THR A  45       8.910  17.113 -18.101  1.00  0.67           C  
ATOM    679  C   THR A  45      10.352  16.608 -17.898  1.00  0.67           C  
ATOM    680  O   THR A  45      10.718  15.516 -18.359  1.00  0.67           O  
ATOM    681  CB  THR A  45       8.277  17.671 -16.799  1.00  0.67           C  
ATOM    682  OG1 THR A  45       8.018  16.614 -15.889  1.00  0.67           O  
ATOM    683  CG2 THR A  45       6.989  18.442 -17.074  1.00  0.67           C  
ATOM    684  H   THR A  45       7.869  15.260 -18.259  1.00  0.67           H  
ATOM    685  HA  THR A  45       8.985  17.966 -18.776  1.00  0.67           H  
ATOM    686  HB  THR A  45       8.982  18.351 -16.339  1.00  0.67           H  
ATOM    687  HG1 THR A  45       8.744  15.996 -15.902  1.00  0.67           H  
ATOM    688 1HG2 THR A  45       6.597  18.838 -16.145  1.00  0.67           H  
ATOM    689 2HG2 THR A  45       7.204  19.267 -17.753  1.00  0.67           H  
ATOM    690 3HG2 THR A  45       6.253  17.794 -17.518  1.00  0.67           H  
ATOM    691  N   ASP A  46      11.180  17.474 -17.292  1.00  0.66           N  
ATOM    692  CA  ASP A  46      12.624  17.250 -17.098  1.00  0.66           C  
ATOM    693  C   ASP A  46      13.137  17.477 -15.677  1.00  0.66           C  
ATOM    694  O   ASP A  46      14.254  17.956 -15.462  1.00  0.66           O  
ATOM    695  CB  ASP A  46      13.350  18.204 -18.010  1.00  0.66           C  
ATOM    696  CG  ASP A  46      13.059  19.660 -17.680  1.00  0.66           C  
ATOM    697  OD1 ASP A  46      12.427  19.932 -16.659  1.00  0.66           O  
ATOM    698  OD2 ASP A  46      13.418  20.517 -18.493  1.00  0.66           O  
ATOM    699  H   ASP A  46      10.786  18.345 -16.960  1.00  0.66           H  
ATOM    700  HA  ASP A  46      12.854  16.227 -17.393  1.00  0.66           H  
ATOM    701 1HB  ASP A  46      14.426  18.014 -17.975  1.00  0.66           H  
ATOM    702 2HB  ASP A  46      13.012  18.030 -18.989  1.00  0.66           H  
ATOM    703  N   GLY A  47      12.310  17.178 -14.699  1.00  0.66           N  
ATOM    704  CA  GLY A  47      12.650  17.421 -13.320  1.00  0.66           C  
ATOM    705  C   GLY A  47      12.001  18.713 -12.830  1.00  0.66           C  
ATOM    706  O   GLY A  47      11.812  18.899 -11.616  1.00  0.66           O  
ATOM    707  H   GLY A  47      11.425  16.752 -14.887  1.00  0.66           H  
ATOM    708 1HA  GLY A  47      12.348  16.588 -12.695  1.00  0.66           H  
ATOM    709 2HA  GLY A  47      13.725  17.497 -13.262  1.00  0.66           H  
ATOM    710  N   THR A  48      11.595  19.575 -13.779  1.00  0.66           N  
ATOM    711  CA  THR A  48      10.931  20.823 -13.440  1.00  0.66           C  
ATOM    712  C   THR A  48       9.481  20.839 -13.933  1.00  0.66           C  
ATOM    713  O   THR A  48       9.206  20.520 -15.095  1.00  0.66           O  
ATOM    714  CB  THR A  48      11.706  22.024 -14.032  1.00  0.66           C  
ATOM    715  OG1 THR A  48      13.056  22.054 -13.490  1.00  0.66           O  
ATOM    716  CG2 THR A  48      11.011  23.334 -13.696  1.00  0.66           C  
ATOM    717  H   THR A  48      11.815  19.404 -14.772  1.00  0.66           H  
ATOM    718  HA  THR A  48      10.904  20.914 -12.367  1.00  0.66           H  
ATOM    719  HB  THR A  48      11.762  21.913 -15.118  1.00  0.66           H  
ATOM    720  HG1 THR A  48      13.591  21.395 -13.957  1.00  0.66           H  
ATOM    721 1HG2 THR A  48      11.571  24.162 -14.122  1.00  0.66           H  
ATOM    722 2HG2 THR A  48      10.006  23.332 -14.101  1.00  0.66           H  
ATOM    723 3HG2 THR A  48      10.970  23.447 -12.633  1.00  0.66           H  
ATOM    724  N   VAL A  49       8.551  21.199 -13.043  1.00  0.66           N  
ATOM    725  CA  VAL A  49       7.143  21.257 -13.419  1.00  0.66           C  
ATOM    726  C   VAL A  49       6.596  22.648 -13.126  1.00  0.66           C  
ATOM    727  O   VAL A  49       6.604  23.099 -11.982  1.00  0.66           O  
ATOM    728  CB  VAL A  49       6.308  20.227 -12.637  1.00  0.66           C  
ATOM    729  CG1 VAL A  49       4.853  20.311 -13.099  1.00  0.66           C  
ATOM    730  CG2 VAL A  49       6.882  18.810 -12.819  1.00  0.66           C  
ATOM    731  H   VAL A  49       8.850  21.454 -12.099  1.00  0.66           H  
ATOM    732  HA  VAL A  49       7.048  21.055 -14.486  1.00  0.66           H  
ATOM    733  HB  VAL A  49       6.331  20.486 -11.575  1.00  0.66           H  
ATOM    734 1HG1 VAL A  49       4.246  19.604 -12.540  1.00  0.66           H  
ATOM    735 2HG1 VAL A  49       4.472  21.317 -12.942  1.00  0.66           H  
ATOM    736 3HG1 VAL A  49       4.799  20.069 -14.159  1.00  0.66           H  
ATOM    737 1HG2 VAL A  49       6.290  18.102 -12.253  1.00  0.66           H  
ATOM    738 2HG2 VAL A  49       6.861  18.536 -13.867  1.00  0.66           H  
ATOM    739 3HG2 VAL A  49       7.911  18.781 -12.461  1.00  0.66           H  
ATOM    740  N   ASN A  50       6.136  23.333 -14.162  1.00  0.66           N  
ATOM    741  CA  ASN A  50       5.603  24.694 -14.051  1.00  0.66           C  
ATOM    742  C   ASN A  50       6.568  25.643 -13.335  1.00  0.66           C  
ATOM    743  O   ASN A  50       6.151  26.508 -12.567  1.00  0.66           O  
ATOM    744  CB  ASN A  50       4.259  24.702 -13.339  1.00  0.66           C  
ATOM    745  CG  ASN A  50       3.216  23.926 -14.078  1.00  0.66           C  
ATOM    746  OD1 ASN A  50       3.401  23.565 -15.245  1.00  0.66           O  
ATOM    747  ND2 ASN A  50       2.112  23.684 -13.435  1.00  0.66           N  
ATOM    748  H   ASN A  50       6.159  22.893 -15.071  1.00  0.66           H  
ATOM    749  HA  ASN A  50       5.458  25.086 -15.059  1.00  0.66           H  
ATOM    750 1HB  ASN A  50       4.365  24.294 -12.335  1.00  0.66           H  
ATOM    751 2HB  ASN A  50       3.918  25.731 -13.233  1.00  0.66           H  
ATOM    752 1HD2 ASN A  50       1.372  23.178 -13.881  1.00  0.66           H  
ATOM    753 2HD2 ASN A  50       1.999  24.015 -12.497  1.00  0.66           H  
ATOM    754  N   GLY A  51       7.858  25.489 -13.606  1.00  0.67           N  
ATOM    755  CA  GLY A  51       8.892  26.337 -13.026  1.00  0.67           C  
ATOM    756  C   GLY A  51       9.476  25.831 -11.696  1.00  0.67           C  
ATOM    757  O   GLY A  51      10.500  26.349 -11.247  1.00  0.67           O  
ATOM    758  H   GLY A  51       8.128  24.755 -14.242  1.00  0.67           H  
ATOM    759 1HA  GLY A  51       9.700  26.447 -13.748  1.00  0.67           H  
ATOM    760 2HA  GLY A  51       8.481  27.334 -12.873  1.00  0.67           H  
ATOM    761  N   GLU A  52       8.862  24.826 -11.067  1.00  0.67           N  
ATOM    762  CA  GLU A  52       9.392  24.321  -9.796  1.00  0.67           C  
ATOM    763  C   GLU A  52      10.283  23.108 -10.008  1.00  0.67           C  
ATOM    764  O   GLU A  52       9.855  22.109 -10.593  1.00  0.67           O  
ATOM    765  CB  GLU A  52       8.257  23.929  -8.842  1.00  0.67           C  
ATOM    766  CG  GLU A  52       8.734  23.409  -7.459  1.00  0.67           C  
ATOM    767  CD  GLU A  52       7.611  22.912  -6.548  1.00  0.67           C  
ATOM    768  OE1 GLU A  52       6.483  22.839  -6.994  1.00  0.67           O  
ATOM    769  OE2 GLU A  52       7.883  22.613  -5.412  1.00  0.67           O  
ATOM    770  H   GLU A  52       8.016  24.408 -11.453  1.00  0.67           H  
ATOM    771  HA  GLU A  52       9.987  25.105  -9.330  1.00  0.67           H  
ATOM    772 1HB  GLU A  52       7.607  24.789  -8.677  1.00  0.67           H  
ATOM    773 2HB  GLU A  52       7.651  23.147  -9.306  1.00  0.67           H  
ATOM    774 1HG  GLU A  52       9.431  22.585  -7.620  1.00  0.67           H  
ATOM    775 2HG  GLU A  52       9.278  24.206  -6.954  1.00  0.67           H  
ATOM    776  N   THR A  53      11.526  23.168  -9.542  1.00  0.67           N  
ATOM    777  CA  THR A  53      12.376  22.003  -9.742  1.00  0.67           C  
ATOM    778  C   THR A  53      12.165  21.027  -8.598  1.00  0.67           C  
ATOM    779  O   THR A  53      12.323  21.374  -7.428  1.00  0.67           O  
ATOM    780  CB  THR A  53      13.862  22.373  -9.875  1.00  0.67           C  
ATOM    781  OG1 THR A  53      14.035  23.252 -11.008  1.00  0.67           O  
ATOM    782  CG2 THR A  53      14.667  21.106 -10.110  1.00  0.67           C  
ATOM    783  H   THR A  53      11.868  23.995  -9.074  1.00  0.67           H  
ATOM    784  HA  THR A  53      12.093  21.504 -10.658  1.00  0.67           H  
ATOM    785  HB  THR A  53      14.209  22.870  -8.971  1.00  0.67           H  
ATOM    786  HG1 THR A  53      13.662  22.833 -11.818  1.00  0.67           H  
ATOM    787 1HG2 THR A  53      15.720  21.352 -10.221  1.00  0.67           H  
ATOM    788 2HG2 THR A  53      14.545  20.425  -9.269  1.00  0.67           H  
ATOM    789 3HG2 THR A  53      14.309  20.622 -11.021  1.00  0.67           H  
ATOM    790  N   LEU A  54      11.782  19.812  -8.956  1.00  0.68           N  
ATOM    791  CA  LEU A  54      11.503  18.742  -8.015  1.00  0.68           C  
ATOM    792  C   LEU A  54      12.661  17.753  -8.006  1.00  0.68           C  
ATOM    793  O   LEU A  54      13.007  17.164  -6.980  1.00  0.68           O  
ATOM    794  CB  LEU A  54      10.222  18.033  -8.447  1.00  0.68           C  
ATOM    795  CG  LEU A  54       8.952  18.889  -8.490  1.00  0.68           C  
ATOM    796  CD1 LEU A  54       7.796  18.039  -9.018  1.00  0.68           C  
ATOM    797  CD2 LEU A  54       8.658  19.418  -7.095  1.00  0.68           C  
ATOM    798  H   LEU A  54      11.680  19.619  -9.947  1.00  0.68           H  
ATOM    799  HA  LEU A  54      11.381  19.163  -7.018  1.00  0.68           H  
ATOM    800 1HB  LEU A  54      10.377  17.629  -9.450  1.00  0.68           H  
ATOM    801 2HB  LEU A  54      10.042  17.200  -7.767  1.00  0.68           H  
ATOM    802  HG  LEU A  54       9.095  19.733  -9.175  1.00  0.68           H  
ATOM    803 1HD1 LEU A  54       6.889  18.644  -9.064  1.00  0.68           H  
ATOM    804 2HD1 LEU A  54       8.041  17.678 -10.018  1.00  0.68           H  
ATOM    805 3HD1 LEU A  54       7.637  17.189  -8.354  1.00  0.68           H  
ATOM    806 1HD2 LEU A  54       7.755  20.029  -7.117  1.00  0.68           H  
ATOM    807 2HD2 LEU A  54       8.513  18.589  -6.410  1.00  0.68           H  
ATOM    808 3HD2 LEU A  54       9.496  20.028  -6.751  1.00  0.68           H  
ATOM    809  N   PHE A  55      13.252  17.594  -9.181  1.00  0.68           N  
ATOM    810  CA  PHE A  55      14.333  16.654  -9.441  1.00  0.68           C  
ATOM    811  C   PHE A  55      15.077  17.111 -10.688  1.00  0.68           C  
ATOM    812  O   PHE A  55      14.692  18.102 -11.293  1.00  0.68           O  
ATOM    813  CB  PHE A  55      13.764  15.237  -9.606  1.00  0.68           C  
ATOM    814  CG  PHE A  55      14.784  14.169  -9.771  1.00  0.68           C  
ATOM    815  CD1 PHE A  55      15.580  13.786  -8.704  1.00  0.68           C  
ATOM    816  CD2 PHE A  55      14.941  13.526 -10.988  1.00  0.68           C  
ATOM    817  CE1 PHE A  55      16.525  12.791  -8.857  1.00  0.68           C  
ATOM    818  CE2 PHE A  55      15.883  12.533 -11.140  1.00  0.68           C  
ATOM    819  CZ  PHE A  55      16.677  12.166 -10.075  1.00  0.68           C  
ATOM    820  H   PHE A  55      12.882  18.124  -9.967  1.00  0.68           H  
ATOM    821  HA  PHE A  55      15.025  16.664  -8.598  1.00  0.68           H  
ATOM    822 1HB  PHE A  55      13.152  14.986  -8.737  1.00  0.68           H  
ATOM    823 2HB  PHE A  55      13.110  15.213 -10.477  1.00  0.68           H  
ATOM    824  HD1 PHE A  55      15.453  14.282  -7.739  1.00  0.68           H  
ATOM    825  HD2 PHE A  55      14.314  13.818 -11.829  1.00  0.68           H  
ATOM    826  HE1 PHE A  55      17.149  12.499  -8.013  1.00  0.68           H  
ATOM    827  HE2 PHE A  55      16.004  12.038 -12.102  1.00  0.68           H  
ATOM    828  HZ  PHE A  55      17.421  11.381 -10.198  1.00  0.68           H  
ATOM    829  N   THR A  56      16.172  16.451 -11.038  1.00  0.68           N  
ATOM    830  CA  THR A  56      16.839  16.766 -12.295  1.00  0.68           C  
ATOM    831  C   THR A  56      16.890  15.545 -13.205  1.00  0.68           C  
ATOM    832  O   THR A  56      17.528  14.549 -12.865  1.00  0.68           O  
ATOM    833  CB  THR A  56      18.268  17.262 -12.046  1.00  0.68           C  
ATOM    834  OG1 THR A  56      18.227  18.445 -11.239  1.00  0.68           O  
ATOM    835  CG2 THR A  56      18.955  17.573 -13.370  1.00  0.68           C  
ATOM    836  H   THR A  56      16.503  15.678 -10.475  1.00  0.68           H  
ATOM    837  HA  THR A  56      16.280  17.545 -12.814  1.00  0.68           H  
ATOM    838  HB  THR A  56      18.832  16.493 -11.520  1.00  0.68           H  
ATOM    839  HG1 THR A  56      17.718  19.119 -11.700  1.00  0.68           H  
ATOM    840 1HG2 THR A  56      19.969  17.926 -13.181  1.00  0.68           H  
ATOM    841 2HG2 THR A  56      18.992  16.672 -13.982  1.00  0.68           H  
ATOM    842 3HG2 THR A  56      18.393  18.345 -13.896  1.00  0.68           H  
ATOM    843  N   THR A  57      16.286  15.645 -14.388  1.00  0.67           N  
ATOM    844  CA  THR A  57      16.285  14.526 -15.331  1.00  0.67           C  
ATOM    845  C   THR A  57      16.262  14.988 -16.772  1.00  0.67           C  
ATOM    846  O   THR A  57      15.974  16.136 -17.077  1.00  0.67           O  
ATOM    847  CB  THR A  57      15.147  13.505 -15.075  1.00  0.67           C  
ATOM    848  OG1 THR A  57      15.318  12.393 -15.963  1.00  0.67           O  
ATOM    849  CG2 THR A  57      13.795  14.083 -15.271  1.00  0.67           C  
ATOM    850  H   THR A  57      15.777  16.497 -14.637  1.00  0.67           H  
ATOM    851  HA  THR A  57      17.218  13.979 -15.195  1.00  0.67           H  
ATOM    852  HB  THR A  57      15.229  13.148 -14.058  1.00  0.67           H  
ATOM    853  HG1 THR A  57      14.983  12.648 -16.838  1.00  0.67           H  
ATOM    854 1HG2 THR A  57      13.038  13.323 -15.076  1.00  0.67           H  
ATOM    855 2HG2 THR A  57      13.675  14.897 -14.585  1.00  0.67           H  
ATOM    856 3HG2 THR A  57      13.703  14.429 -16.294  1.00  0.67           H  
ATOM    857  N   LYS A  58      16.634  14.097 -17.668  1.00  0.66           N  
ATOM    858  CA  LYS A  58      16.624  14.427 -19.081  1.00  0.66           C  
ATOM    859  C   LYS A  58      15.212  14.711 -19.579  1.00  0.66           C  
ATOM    860  O   LYS A  58      14.234  14.113 -19.104  1.00  0.66           O  
ATOM    861  CB  LYS A  58      17.260  13.309 -19.893  1.00  0.66           C  
ATOM    862  CG  LYS A  58      18.750  13.137 -19.696  1.00  0.66           C  
ATOM    863  CD  LYS A  58      19.282  12.008 -20.576  1.00  0.66           C  
ATOM    864  CE  LYS A  58      20.781  11.810 -20.388  1.00  0.66           C  
ATOM    865  NZ  LYS A  58      21.302  10.694 -21.227  1.00  0.66           N  
ATOM    866  H   LYS A  58      16.897  13.169 -17.358  1.00  0.66           H  
ATOM    867  HA  LYS A  58      17.211  15.334 -19.227  1.00  0.66           H  
ATOM    868 1HB  LYS A  58      16.824  12.372 -19.591  1.00  0.66           H  
ATOM    869 2HB  LYS A  58      17.053  13.455 -20.955  1.00  0.66           H  
ATOM    870 1HG  LYS A  58      19.261  14.065 -19.954  1.00  0.66           H  
ATOM    871 2HG  LYS A  58      18.956  12.904 -18.652  1.00  0.66           H  
ATOM    872 1HD  LYS A  58      18.764  11.079 -20.327  1.00  0.66           H  
ATOM    873 2HD  LYS A  58      19.084  12.240 -21.622  1.00  0.66           H  
ATOM    874 1HE  LYS A  58      21.299  12.728 -20.661  1.00  0.66           H  
ATOM    875 2HE  LYS A  58      20.983  11.588 -19.341  1.00  0.66           H  
ATOM    876 1HZ  LYS A  58      22.295  10.593 -21.075  1.00  0.66           H  
ATOM    877 2HZ  LYS A  58      20.833   9.834 -20.974  1.00  0.66           H  
ATOM    878 3HZ  LYS A  58      21.129  10.895 -22.201  1.00  0.66           H  
ATOM    879  N   LYS A  59      15.116  15.623 -20.539  1.00  0.63           N  
ATOM    880  CA  LYS A  59      13.828  15.978 -21.106  1.00  0.63           C  
ATOM    881  C   LYS A  59      13.177  14.778 -21.737  1.00  0.63           C  
ATOM    882  O   LYS A  59      13.829  13.992 -22.420  1.00  0.63           O  
ATOM    883  CB  LYS A  59      13.984  17.088 -22.153  1.00  0.63           C  
ATOM    884  CG  LYS A  59      14.420  18.448 -21.575  1.00  0.63           C  
ATOM    885  CD  LYS A  59      14.537  19.520 -22.626  1.00  0.63           C  
ATOM    886  CE  LYS A  59      15.059  20.835 -22.019  1.00  0.63           C  
ATOM    887  NZ  LYS A  59      14.110  21.434 -21.000  1.00  0.63           N  
ATOM    888  H   LYS A  59      15.951  16.082 -20.875  1.00  0.63           H  
ATOM    889  HA  LYS A  59      13.171  16.313 -20.311  1.00  0.63           H  
ATOM    890 1HB  LYS A  59      14.717  16.785 -22.901  1.00  0.63           H  
ATOM    891 2HB  LYS A  59      13.033  17.232 -22.667  1.00  0.63           H  
ATOM    892 1HG  LYS A  59      13.675  18.800 -20.885  1.00  0.63           H  
ATOM    893 2HG  LYS A  59      15.365  18.346 -21.043  1.00  0.63           H  
ATOM    894 1HD  LYS A  59      15.218  19.193 -23.412  1.00  0.63           H  
ATOM    895 2HD  LYS A  59      13.558  19.702 -23.067  1.00  0.63           H  
ATOM    896 1HE  LYS A  59      16.018  20.649 -21.538  1.00  0.63           H  
ATOM    897 2HE  LYS A  59      15.202  21.552 -22.825  1.00  0.63           H  
ATOM    898 1HZ  LYS A  59      14.496  22.291 -20.647  1.00  0.63           H  
ATOM    899 2HZ  LYS A  59      13.224  21.626 -21.431  1.00  0.63           H  
ATOM    900 3HZ  LYS A  59      13.947  20.814 -20.190  1.00  0.63           H  
ATOM    901  N   GLY A  60      11.876  14.655 -21.521  1.00  0.61           N  
ATOM    902  CA  GLY A  60      11.101  13.570 -22.086  1.00  0.61           C  
ATOM    903  C   GLY A  60      11.015  12.359 -21.170  1.00  0.61           C  
ATOM    904  O   GLY A  60      10.273  11.434 -21.473  1.00  0.61           O  
ATOM    905  H   GLY A  60      11.407  15.334 -20.932  1.00  0.61           H  
ATOM    906 1HA  GLY A  60      10.094  13.927 -22.304  1.00  0.61           H  
ATOM    907 2HA  GLY A  60      11.541  13.270 -23.037  1.00  0.61           H  
ATOM    908  N   TYR A  61      11.745  12.346 -20.055  1.00  0.60           N  
ATOM    909  CA  TYR A  61      11.688  11.182 -19.175  1.00  0.60           C  
ATOM    910  C   TYR A  61      10.854  11.377 -17.906  1.00  0.60           C  
ATOM    911  O   TYR A  61      10.499  10.403 -17.245  1.00  0.60           O  
ATOM    912  CB  TYR A  61      13.102  10.771 -18.788  1.00  0.60           C  
ATOM    913  CG  TYR A  61      13.964  10.257 -19.945  1.00  0.60           C  
ATOM    914  CD1 TYR A  61      14.678  11.141 -20.697  1.00  0.60           C  
ATOM    915  CD2 TYR A  61      14.067   8.897 -20.207  1.00  0.60           C  
ATOM    916  CE1 TYR A  61      15.495  10.709 -21.704  1.00  0.60           C  
ATOM    917  CE2 TYR A  61      14.887   8.445 -21.219  1.00  0.60           C  
ATOM    918  CZ  TYR A  61      15.604   9.356 -21.970  1.00  0.60           C  
ATOM    919  OH  TYR A  61      16.410   8.935 -23.009  1.00  0.60           O  
ATOM    920  H   TYR A  61      12.381  13.115 -19.826  1.00  0.60           H  
ATOM    921  HA  TYR A  61      11.241  10.356 -19.730  1.00  0.60           H  
ATOM    922 1HB  TYR A  61      13.613  11.624 -18.338  1.00  0.60           H  
ATOM    923 2HB  TYR A  61      13.052   9.984 -18.030  1.00  0.60           H  
ATOM    924  HD1 TYR A  61      14.594  12.190 -20.501  1.00  0.60           H  
ATOM    925  HD2 TYR A  61      13.507   8.191 -19.619  1.00  0.60           H  
ATOM    926  HE1 TYR A  61      16.051  11.433 -22.302  1.00  0.60           H  
ATOM    927  HE2 TYR A  61      14.960   7.374 -21.425  1.00  0.60           H  
ATOM    928  HH  TYR A  61      16.262   9.530 -23.792  1.00  0.60           H  
ATOM    929  N   GLY A  62      10.558  12.613 -17.512  1.00  0.59           N  
ATOM    930  CA  GLY A  62       9.857  12.790 -16.246  1.00  0.59           C  
ATOM    931  C   GLY A  62       8.331  12.905 -16.344  1.00  0.59           C  
ATOM    932  O   GLY A  62       7.782  13.537 -17.263  1.00  0.59           O  
ATOM    933  H   GLY A  62      10.814  13.441 -18.049  1.00  0.59           H  
ATOM    934 1HA  GLY A  62      10.107  11.968 -15.576  1.00  0.59           H  
ATOM    935 2HA  GLY A  62      10.253  13.678 -15.778  1.00  0.59           H  
ATOM    936  N   LYS A  63       7.653  12.398 -15.315  1.00  0.59           N  
ATOM    937  CA  LYS A  63       6.202  12.515 -15.202  1.00  0.59           C  
ATOM    938  C   LYS A  63       5.783  12.706 -13.742  1.00  0.59           C  
ATOM    939  O   LYS A  63       6.254  11.992 -12.854  1.00  0.59           O  
ATOM    940  CB  LYS A  63       5.532  11.270 -15.790  1.00  0.59           C  
ATOM    941  CG  LYS A  63       4.023  11.275 -15.781  1.00  0.59           C  
ATOM    942  CD  LYS A  63       3.467  12.125 -16.878  1.00  0.59           C  
ATOM    943  CE  LYS A  63       1.947  12.101 -16.881  1.00  0.59           C  
ATOM    944  NZ  LYS A  63       1.401  12.978 -17.949  1.00  0.59           N  
ATOM    945  H   LYS A  63       8.168  11.850 -14.623  1.00  0.59           H  
ATOM    946  HA  LYS A  63       5.874  13.393 -15.759  1.00  0.59           H  
ATOM    947 1HB  LYS A  63       5.852  11.148 -16.826  1.00  0.59           H  
ATOM    948 2HB  LYS A  63       5.873  10.388 -15.245  1.00  0.59           H  
ATOM    949 1HG  LYS A  63       3.645  10.258 -15.879  1.00  0.59           H  
ATOM    950 2HG  LYS A  63       3.675  11.684 -14.846  1.00  0.59           H  
ATOM    951 1HD  LYS A  63       3.794  13.159 -16.744  1.00  0.59           H  
ATOM    952 2HD  LYS A  63       3.830  11.778 -17.848  1.00  0.59           H  
ATOM    953 1HE  LYS A  63       1.603  11.082 -17.043  1.00  0.59           H  
ATOM    954 2HE  LYS A  63       1.583  12.450 -15.912  1.00  0.59           H  
ATOM    955 1HZ  LYS A  63       0.402  12.966 -17.946  1.00  0.59           H  
ATOM    956 2HZ  LYS A  63       1.733  13.944 -17.803  1.00  0.59           H  
ATOM    957 3HZ  LYS A  63       1.738  12.678 -18.852  1.00  0.59           H  
ATOM    958  N   LEU A  64       4.927  13.701 -13.488  1.00  0.61           N  
ATOM    959  CA  LEU A  64       4.427  13.935 -12.133  1.00  0.61           C  
ATOM    960  C   LEU A  64       3.063  13.236 -12.034  1.00  0.61           C  
ATOM    961  O   LEU A  64       2.164  13.547 -12.819  1.00  0.61           O  
ATOM    962  CB  LEU A  64       4.291  15.452 -11.873  1.00  0.61           C  
ATOM    963  CG  LEU A  64       3.892  15.868 -10.466  1.00  0.61           C  
ATOM    964  CD1 LEU A  64       5.040  15.485  -9.530  1.00  0.61           C  
ATOM    965  CD2 LEU A  64       3.600  17.378 -10.405  1.00  0.61           C  
ATOM    966  H   LEU A  64       4.591  14.277 -14.248  1.00  0.61           H  
ATOM    967  HA  LEU A  64       5.101  13.490 -11.404  1.00  0.61           H  
ATOM    968 1HB  LEU A  64       5.239  15.924 -12.099  1.00  0.61           H  
ATOM    969 2HB  LEU A  64       3.542  15.852 -12.554  1.00  0.61           H  
ATOM    970  HG  LEU A  64       3.016  15.329 -10.169  1.00  0.61           H  
ATOM    971 1HD1 LEU A  64       4.815  15.753  -8.524  1.00  0.61           H  
ATOM    972 2HD1 LEU A  64       5.216  14.409  -9.588  1.00  0.61           H  
ATOM    973 3HD1 LEU A  64       5.924  16.015  -9.831  1.00  0.61           H  
ATOM    974 1HD2 LEU A  64       3.315  17.654  -9.389  1.00  0.61           H  
ATOM    975 2HD2 LEU A  64       4.485  17.936 -10.693  1.00  0.61           H  
ATOM    976 3HD2 LEU A  64       2.781  17.618 -11.082  1.00  0.61           H  
ATOM    977  N   LEU A  65       2.910  12.288 -11.106  1.00  0.62           N  
ATOM    978  CA  LEU A  65       1.665  11.514 -11.000  1.00  0.62           C  
ATOM    979  C   LEU A  65       1.105  11.505  -9.592  1.00  0.62           C  
ATOM    980  O   LEU A  65       1.833  11.718  -8.628  1.00  0.62           O  
ATOM    981  CB  LEU A  65       1.911  10.065 -11.378  1.00  0.62           C  
ATOM    982  CG  LEU A  65       2.517   9.826 -12.700  1.00  0.62           C  
ATOM    983  CD1 LEU A  65       4.020   9.625 -12.509  1.00  0.62           C  
ATOM    984  CD2 LEU A  65       1.882   8.656 -13.323  1.00  0.62           C  
ATOM    985  H   LEU A  65       3.693  12.060 -10.495  1.00  0.62           H  
ATOM    986  HA  LEU A  65       0.917  11.947 -11.665  1.00  0.62           H  
ATOM    987 1HB  LEU A  65       2.566   9.627 -10.625  1.00  0.62           H  
ATOM    988 2HB  LEU A  65       0.962   9.540 -11.349  1.00  0.62           H  
ATOM    989  HG  LEU A  65       2.358  10.688 -13.328  1.00  0.62           H  
ATOM    990 1HD1 LEU A  65       4.501   9.456 -13.462  1.00  0.62           H  
ATOM    991 2HD1 LEU A  65       4.450  10.503 -12.038  1.00  0.62           H  
ATOM    992 3HD1 LEU A  65       4.182   8.765 -11.871  1.00  0.62           H  
ATOM    993 1HD2 LEU A  65       2.331   8.486 -14.298  1.00  0.62           H  
ATOM    994 2HD2 LEU A  65       2.031   7.789 -12.694  1.00  0.62           H  
ATOM    995 3HD2 LEU A  65       0.811   8.843 -13.436  1.00  0.62           H  
ATOM    996  N   LYS A  66      -0.184  11.268  -9.433  1.00  0.64           N  
ATOM    997  CA  LYS A  66      -0.689  11.175  -8.071  1.00  0.64           C  
ATOM    998  C   LYS A  66      -0.239   9.832  -7.524  1.00  0.64           C  
ATOM    999  O   LYS A  66      -0.053   8.889  -8.291  1.00  0.64           O  
ATOM   1000  CB  LYS A  66      -2.205  11.286  -8.015  1.00  0.64           C  
ATOM   1001  CG  LYS A  66      -2.792  12.597  -8.408  1.00  0.64           C  
ATOM   1002  CD  LYS A  66      -4.287  12.506  -8.268  1.00  0.64           C  
ATOM   1003  CE  LYS A  66      -5.000  13.773  -8.630  1.00  0.64           C  
ATOM   1004  NZ  LYS A  66      -6.474  13.592  -8.500  1.00  0.64           N  
ATOM   1005  H   LYS A  66      -0.808  11.106 -10.235  1.00  0.64           H  
ATOM   1006  HA  LYS A  66      -0.250  11.969  -7.460  1.00  0.64           H  
ATOM   1007 1HB  LYS A  66      -2.631  10.550  -8.687  1.00  0.64           H  
ATOM   1008 2HB  LYS A  66      -2.549  11.057  -7.010  1.00  0.64           H  
ATOM   1009 1HG  LYS A  66      -2.394  13.398  -7.780  1.00  0.64           H  
ATOM   1010 2HG  LYS A  66      -2.549  12.796  -9.448  1.00  0.64           H  
ATOM   1011 1HD  LYS A  66      -4.648  11.707  -8.923  1.00  0.64           H  
ATOM   1012 2HD  LYS A  66      -4.542  12.236  -7.242  1.00  0.64           H  
ATOM   1013 1HE  LYS A  66      -4.677  14.575  -7.969  1.00  0.64           H  
ATOM   1014 2HE  LYS A  66      -4.762  14.044  -9.658  1.00  0.64           H  
ATOM   1015 1HZ  LYS A  66      -6.951  14.445  -8.745  1.00  0.64           H  
ATOM   1016 2HZ  LYS A  66      -6.775  12.844  -9.119  1.00  0.64           H  
ATOM   1017 3HZ  LYS A  66      -6.698  13.339  -7.546  1.00  0.64           H  
ATOM   1018  N   LYS A  67      -0.114   9.685  -6.210  1.00  0.65           N  
ATOM   1019  CA  LYS A  67       0.291   8.377  -5.685  1.00  0.65           C  
ATOM   1020  C   LYS A  67      -0.664   7.262  -6.125  1.00  0.65           C  
ATOM   1021  O   LYS A  67      -0.241   6.145  -6.413  1.00  0.65           O  
ATOM   1022  CB  LYS A  67       0.351   8.392  -4.153  1.00  0.65           C  
ATOM   1023  CG  LYS A  67       1.504   9.165  -3.525  1.00  0.65           C  
ATOM   1024  CD  LYS A  67       1.417   9.126  -2.008  1.00  0.65           C  
ATOM   1025  CE  LYS A  67       2.613   9.787  -1.363  1.00  0.65           C  
ATOM   1026  NZ  LYS A  67       2.489   9.833   0.119  1.00  0.65           N  
ATOM   1027  H   LYS A  67      -0.272  10.471  -5.589  1.00  0.65           H  
ATOM   1028  HA  LYS A  67       1.280   8.140  -6.081  1.00  0.65           H  
ATOM   1029 1HB  LYS A  67      -0.574   8.817  -3.764  1.00  0.65           H  
ATOM   1030 2HB  LYS A  67       0.411   7.366  -3.790  1.00  0.65           H  
ATOM   1031 1HG  LYS A  67       2.442   8.716  -3.807  1.00  0.65           H  
ATOM   1032 2HG  LYS A  67       1.491  10.205  -3.865  1.00  0.65           H  
ATOM   1033 1HD  LYS A  67       0.517   9.655  -1.680  1.00  0.65           H  
ATOM   1034 2HD  LYS A  67       1.357   8.092  -1.672  1.00  0.65           H  
ATOM   1035 1HE  LYS A  67       3.500   9.221  -1.623  1.00  0.65           H  
ATOM   1036 2HE  LYS A  67       2.715  10.801  -1.741  1.00  0.65           H  
ATOM   1037 1HZ  LYS A  67       3.298  10.283   0.516  1.00  0.65           H  
ATOM   1038 2HZ  LYS A  67       1.654  10.383   0.352  1.00  0.65           H  
ATOM   1039 3HZ  LYS A  67       2.400   8.909   0.494  1.00  0.65           H  
ATOM   1040  N   GLU A  68      -1.951   7.588  -6.220  1.00  0.66           N  
ATOM   1041  CA  GLU A  68      -2.989   6.638  -6.613  1.00  0.66           C  
ATOM   1042  C   GLU A  68      -2.807   6.087  -8.036  1.00  0.66           C  
ATOM   1043  O   GLU A  68      -3.415   5.066  -8.383  1.00  0.66           O  
ATOM   1044  CB  GLU A  68      -4.382   7.278  -6.467  1.00  0.66           C  
ATOM   1045  CG  GLU A  68      -4.706   8.400  -7.464  1.00  0.66           C  
ATOM   1046  CD  GLU A  68      -6.047   9.099  -7.191  1.00  0.66           C  
ATOM   1047  OE1 GLU A  68      -6.708   8.723  -6.254  1.00  0.66           O  
ATOM   1048  OE2 GLU A  68      -6.408   9.993  -7.938  1.00  0.66           O  
ATOM   1049  H   GLU A  68      -2.220   8.532  -5.992  1.00  0.66           H  
ATOM   1050  HA  GLU A  68      -2.937   5.793  -5.926  1.00  0.66           H  
ATOM   1051 1HB  GLU A  68      -5.144   6.508  -6.577  1.00  0.66           H  
ATOM   1052 2HB  GLU A  68      -4.483   7.693  -5.464  1.00  0.66           H  
ATOM   1053 1HG  GLU A  68      -3.922   9.125  -7.403  1.00  0.66           H  
ATOM   1054 2HG  GLU A  68      -4.710   7.993  -8.474  1.00  0.66           H  
ATOM   1055  N   GLU A  69      -2.011   6.773  -8.872  1.00  0.67           N  
ATOM   1056  CA  GLU A  69      -1.777   6.379 -10.258  1.00  0.67           C  
ATOM   1057  C   GLU A  69      -0.537   5.499 -10.431  1.00  0.67           C  
ATOM   1058  O   GLU A  69      -0.195   5.144 -11.564  1.00  0.67           O  
ATOM   1059  CB  GLU A  69      -1.595   7.614 -11.144  1.00  0.67           C  
ATOM   1060  CG  GLU A  69      -2.796   8.530 -11.232  1.00  0.67           C  
ATOM   1061  CD  GLU A  69      -2.558   9.747 -12.112  1.00  0.67           C  
ATOM   1062  OE1 GLU A  69      -2.992   9.716 -13.239  1.00  0.67           O  
ATOM   1063  OE2 GLU A  69      -1.937  10.703 -11.665  1.00  0.67           O  
ATOM   1064  H   GLU A  69      -1.503   7.585  -8.530  1.00  0.67           H  
ATOM   1065  HA  GLU A  69      -2.644   5.826 -10.606  1.00  0.67           H  
ATOM   1066 1HB  GLU A  69      -0.773   8.200 -10.751  1.00  0.67           H  
ATOM   1067 2HB  GLU A  69      -1.322   7.305 -12.153  1.00  0.67           H  
ATOM   1068 1HG  GLU A  69      -3.639   7.967 -11.625  1.00  0.67           H  
ATOM   1069 2HG  GLU A  69      -3.054   8.855 -10.230  1.00  0.67           H  
ATOM   1070  N   VAL A  70       0.181   5.217  -9.341  1.00  0.70           N  
ATOM   1071  CA  VAL A  70       1.437   4.468  -9.436  1.00  0.70           C  
ATOM   1072  C   VAL A  70       1.479   3.203  -8.550  1.00  0.70           C  
ATOM   1073  O   VAL A  70       1.090   3.237  -7.382  1.00  0.70           O  
ATOM   1074  CB  VAL A  70       2.593   5.424  -9.074  1.00  0.70           C  
ATOM   1075  CG1 VAL A  70       3.877   4.726  -9.113  1.00  0.70           C  
ATOM   1076  CG2 VAL A  70       2.631   6.614 -10.037  1.00  0.70           C  
ATOM   1077  H   VAL A  70      -0.131   5.536  -8.419  1.00  0.70           H  
ATOM   1078  HA  VAL A  70       1.569   4.150 -10.471  1.00  0.70           H  
ATOM   1079  HB  VAL A  70       2.437   5.790  -8.074  1.00  0.70           H  
ATOM   1080 1HG1 VAL A  70       4.675   5.416  -8.840  1.00  0.70           H  
ATOM   1081 2HG1 VAL A  70       3.863   3.893  -8.411  1.00  0.70           H  
ATOM   1082 3HG1 VAL A  70       4.032   4.361 -10.128  1.00  0.70           H  
ATOM   1083 1HG2 VAL A  70       3.445   7.282  -9.756  1.00  0.70           H  
ATOM   1084 2HG2 VAL A  70       2.790   6.248 -11.050  1.00  0.70           H  
ATOM   1085 3HG2 VAL A  70       1.690   7.164  -9.990  1.00  0.70           H  
ATOM   1086  N   GLU A  71       1.936   2.076  -9.121  1.00  0.77           N  
ATOM   1087  CA  GLU A  71       2.041   0.816  -8.374  1.00  0.77           C  
ATOM   1088  C   GLU A  71       3.489   0.349  -8.244  1.00  0.77           C  
ATOM   1089  O   GLU A  71       4.307   0.552  -9.139  1.00  0.77           O  
ATOM   1090  CB  GLU A  71       1.220  -0.298  -9.048  1.00  0.77           C  
ATOM   1091  CG  GLU A  71      -0.264  -0.058  -9.077  1.00  0.77           C  
ATOM   1092  CD  GLU A  71      -1.071  -1.205  -9.679  1.00  0.77           C  
ATOM   1093  OE1 GLU A  71      -0.933  -1.469 -10.849  1.00  0.77           O  
ATOM   1094  OE2 GLU A  71      -1.838  -1.796  -8.955  1.00  0.77           O  
ATOM   1095  H   GLU A  71       2.224   2.099 -10.099  1.00  0.77           H  
ATOM   1096  HA  GLU A  71       1.651   0.975  -7.368  1.00  0.77           H  
ATOM   1097 1HB  GLU A  71       1.559  -0.416 -10.081  1.00  0.77           H  
ATOM   1098 2HB  GLU A  71       1.402  -1.243  -8.536  1.00  0.77           H  
ATOM   1099 1HG  GLU A  71      -0.614   0.135  -8.064  1.00  0.77           H  
ATOM   1100 2HG  GLU A  71      -0.426   0.832  -9.665  1.00  0.77           H  
ATOM   1101  N   VAL A  72       3.810  -0.300  -7.130  1.00  0.88           N  
ATOM   1102  CA  VAL A  72       5.171  -0.793  -6.914  1.00  0.88           C  
ATOM   1103  C   VAL A  72       5.429  -2.138  -7.570  1.00  0.88           C  
ATOM   1104  O   VAL A  72       4.652  -3.079  -7.385  1.00  0.88           O  
ATOM   1105  CB  VAL A  72       5.462  -0.913  -5.413  1.00  0.88           C  
ATOM   1106  CG1 VAL A  72       6.843  -1.493  -5.198  1.00  0.88           C  
ATOM   1107  CG2 VAL A  72       5.354   0.441  -4.782  1.00  0.88           C  
ATOM   1108  H   VAL A  72       3.106  -0.450  -6.421  1.00  0.88           H  
ATOM   1109  HA  VAL A  72       5.871  -0.078  -7.342  1.00  0.88           H  
ATOM   1110  HB  VAL A  72       4.742  -1.588  -4.957  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  72       7.039  -1.574  -4.131  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  72       6.907  -2.481  -5.649  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  72       7.587  -0.839  -5.657  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  72       5.552   0.374  -3.709  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  72       6.085   1.108  -5.242  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  72       4.351   0.828  -4.939  1.00  0.88           H  
ATOM   1117  N   GLU A  73       6.515  -2.217  -8.334  1.00  1.03           N  
ATOM   1118  CA  GLU A  73       6.909  -3.449  -9.004  1.00  1.03           C  
ATOM   1119  C   GLU A  73       8.000  -4.175  -8.229  1.00  1.03           C  
ATOM   1120  O   GLU A  73       8.723  -3.572  -7.435  1.00  1.03           O  
ATOM   1121  CB  GLU A  73       7.361  -3.157 -10.431  1.00  1.03           C  
ATOM   1122  CG  GLU A  73       6.282  -2.562 -11.308  1.00  1.03           C  
ATOM   1123  CD  GLU A  73       5.166  -3.552 -11.644  1.00  1.03           C  
ATOM   1124  OE1 GLU A  73       5.435  -4.726 -11.749  1.00  1.03           O  
ATOM   1125  OE2 GLU A  73       4.048  -3.126 -11.778  1.00  1.03           O  
ATOM   1126  H   GLU A  73       7.113  -1.393  -8.433  1.00  1.03           H  
ATOM   1127  HA  GLU A  73       6.041  -4.106  -9.052  1.00  1.03           H  
ATOM   1128 1HB  GLU A  73       8.198  -2.454 -10.408  1.00  1.03           H  
ATOM   1129 2HB  GLU A  73       7.713  -4.075 -10.897  1.00  1.03           H  
ATOM   1130 1HG  GLU A  73       5.845  -1.706 -10.791  1.00  1.03           H  
ATOM   1131 2HG  GLU A  73       6.739  -2.199 -12.230  1.00  1.03           H  
ATOM   1132  N   ALA A  74       8.123  -5.471  -8.474  1.00  1.23           N  
ATOM   1133  CA  ALA A  74       9.161  -6.271  -7.846  1.00  1.23           C  
ATOM   1134  C   ALA A  74       9.483  -7.476  -8.715  1.00  1.23           C  
ATOM   1135  O   ALA A  74      10.624  -7.630  -9.150  1.00  1.23           O  
ATOM   1136  OXT ALA A  74       8.547  -8.037  -9.278  1.00  1.23           O  
ATOM   1137  CB  ALA A  74       8.722  -6.706  -6.456  1.00  1.23           C  
ATOM   1138  H   ALA A  74       7.478  -5.904  -9.124  1.00  1.23           H  
ATOM   1139  HA  ALA A  74      10.062  -5.663  -7.761  1.00  1.23           H  
ATOM   1140 1HB  ALA A  74       9.515  -7.289  -5.989  1.00  1.23           H  
ATOM   1141 2HB  ALA A  74       8.514  -5.823  -5.847  1.00  1.23           H  
ATOM   1142 3HB  ALA A  74       7.822  -7.314  -6.532  1.00  1.23           H  
TER    1143
ENDMDL

