REMARK ID 692425 MODEL 1 JSG-G1
PFRMAT TS
TARGET JSG-G1
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   THR A   1      -0.393  -0.150   0.398  1.00  1.37           N  
ATOM      2  CA  THR A   1       0.951  -0.577   0.040  1.00  1.37           C  
ATOM      3  C   THR A   1       1.953   0.519   0.387  1.00  1.37           C  
ATOM      4  O   THR A   1       2.646   0.449   1.403  1.00  1.37           O  
ATOM      5  CB  THR A   1       1.058  -0.949  -1.464  1.00  1.37           C  
ATOM      6  OG1 THR A   1       0.710   0.178  -2.296  1.00  1.37           O  
ATOM      7  CG2 THR A   1       0.133  -2.101  -1.788  1.00  1.37           C  
ATOM      8 1H   THR A   1      -0.838  -0.860   0.959  1.00  1.37           H  
ATOM      9 2H   THR A   1      -0.328   0.705   0.936  1.00  1.37           H  
ATOM     10 3H   THR A   1      -0.939   0.006  -0.438  1.00  1.37           H  
ATOM     11  HA  THR A   1       1.204  -1.460   0.627  1.00  1.37           H  
ATOM     12  HB  THR A   1       2.084  -1.240  -1.685  1.00  1.37           H  
ATOM     13  HG1 THR A   1       0.980  -0.034  -3.220  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       0.230  -2.353  -2.846  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       0.399  -2.965  -1.181  1.00  1.37           H  
ATOM     16 3HG2 THR A   1      -0.896  -1.812  -1.578  1.00  1.37           H  
ATOM     17  N   GLY A   2       2.023   1.525  -0.474  1.00  1.13           N  
ATOM     18  CA  GLY A   2       2.929   2.654  -0.310  1.00  1.13           C  
ATOM     19  C   GLY A   2       2.283   3.761   0.504  1.00  1.13           C  
ATOM     20  O   GLY A   2       1.271   3.537   1.174  1.00  1.13           O  
ATOM     21  H   GLY A   2       1.441   1.475  -1.292  1.00  1.13           H  
ATOM     22 1HA  GLY A   2       3.845   2.323   0.182  1.00  1.13           H  
ATOM     23 2HA  GLY A   2       3.216   3.037  -1.289  1.00  1.13           H  
ATOM     24  N   GLY A   3       2.854   4.958   0.417  1.00  0.94           N  
ATOM     25  CA  GLY A   3       2.390   6.107   1.195  1.00  0.94           C  
ATOM     26  C   GLY A   3       3.217   6.215   2.463  1.00  0.94           C  
ATOM     27  O   GLY A   3       4.365   5.763   2.487  1.00  0.94           O  
ATOM     28  H   GLY A   3       3.660   5.063  -0.185  1.00  0.94           H  
ATOM     29 1HA  GLY A   3       2.500   7.013   0.607  1.00  0.94           H  
ATOM     30 2HA  GLY A   3       1.334   6.000   1.444  1.00  0.94           H  
ATOM     31  N   GLY A   4       2.671   6.847   3.498  1.00  0.81           N  
ATOM     32  CA  GLY A   4       3.431   7.073   4.719  1.00  0.81           C  
ATOM     33  C   GLY A   4       3.795   8.534   4.946  1.00  0.81           C  
ATOM     34  O   GLY A   4       3.326   9.432   4.237  1.00  0.81           O  
ATOM     35  H   GLY A   4       1.707   7.178   3.445  1.00  0.81           H  
ATOM     36 1HA  GLY A   4       2.848   6.714   5.567  1.00  0.81           H  
ATOM     37 2HA  GLY A   4       4.341   6.476   4.695  1.00  0.81           H  
ATOM     38  N   LEU A   5       4.599   8.760   5.982  1.00  0.73           N  
ATOM     39  CA  LEU A   5       4.993  10.100   6.398  1.00  0.73           C  
ATOM     40  C   LEU A   5       6.311  10.514   5.757  1.00  0.73           C  
ATOM     41  O   LEU A   5       7.325   9.822   5.882  1.00  0.73           O  
ATOM     42  CB  LEU A   5       5.107  10.162   7.921  1.00  0.73           C  
ATOM     43  CG  LEU A   5       5.525  11.509   8.499  1.00  0.73           C  
ATOM     44  CD1 LEU A   5       4.456  12.514   8.199  1.00  0.73           C  
ATOM     45  CD2 LEU A   5       5.728  11.374   9.996  1.00  0.73           C  
ATOM     46  H   LEU A   5       4.950   7.969   6.504  1.00  0.73           H  
ATOM     47  HA  LEU A   5       4.225  10.801   6.079  1.00  0.73           H  
ATOM     48 1HB  LEU A   5       4.140   9.908   8.349  1.00  0.73           H  
ATOM     49 2HB  LEU A   5       5.835   9.421   8.247  1.00  0.73           H  
ATOM     50  HG  LEU A   5       6.454  11.848   8.033  1.00  0.73           H  
ATOM     51 1HD1 LEU A   5       4.734  13.458   8.604  1.00  0.73           H  
ATOM     52 2HD1 LEU A   5       4.335  12.602   7.130  1.00  0.73           H  
ATOM     53 3HD1 LEU A   5       3.524  12.191   8.650  1.00  0.73           H  
ATOM     54 1HD2 LEU A   5       6.021  12.340  10.411  1.00  0.73           H  
ATOM     55 2HD2 LEU A   5       4.799  11.045  10.462  1.00  0.73           H  
ATOM     56 3HD2 LEU A   5       6.511  10.642  10.190  1.00  0.73           H  
ATOM     57  N   VAL A   6       6.274  11.637   5.060  1.00  0.68           N  
ATOM     58  CA  VAL A   6       7.419  12.170   4.334  1.00  0.68           C  
ATOM     59  C   VAL A   6       7.574  13.665   4.611  1.00  0.68           C  
ATOM     60  O   VAL A   6       6.588  14.369   4.803  1.00  0.68           O  
ATOM     61  CB  VAL A   6       7.195  11.912   2.837  1.00  0.68           C  
ATOM     62  CG1 VAL A   6       6.012  12.671   2.418  1.00  0.68           C  
ATOM     63  CG2 VAL A   6       8.402  12.283   1.992  1.00  0.68           C  
ATOM     64  H   VAL A   6       5.379  12.129   5.005  1.00  0.68           H  
ATOM     65  HA  VAL A   6       8.320  11.650   4.662  1.00  0.68           H  
ATOM     66  HB  VAL A   6       6.980  10.864   2.702  1.00  0.68           H  
ATOM     67 1HG1 VAL A   6       5.828  12.461   1.409  1.00  0.68           H  
ATOM     68 2HG1 VAL A   6       5.155  12.370   3.014  1.00  0.68           H  
ATOM     69 3HG1 VAL A   6       6.200  13.735   2.551  1.00  0.68           H  
ATOM     70 1HG2 VAL A   6       8.184  12.068   0.949  1.00  0.68           H  
ATOM     71 2HG2 VAL A   6       8.622  13.334   2.096  1.00  0.68           H  
ATOM     72 3HG2 VAL A   6       9.263  11.698   2.308  1.00  0.68           H  
ATOM     73  N   GLN A   7       8.796  14.165   4.667  1.00  0.67           N  
ATOM     74  CA  GLN A   7       8.964  15.605   4.842  1.00  0.67           C  
ATOM     75  C   GLN A   7       8.706  16.329   3.532  1.00  0.67           C  
ATOM     76  O   GLN A   7       8.950  15.767   2.460  1.00  0.67           O  
ATOM     77  CB  GLN A   7      10.363  15.943   5.340  1.00  0.67           C  
ATOM     78  CG  GLN A   7      10.663  15.447   6.744  1.00  0.67           C  
ATOM     79  CD  GLN A   7      12.023  15.891   7.237  1.00  0.67           C  
ATOM     80  OE1 GLN A   7      13.050  15.586   6.625  1.00  0.67           O  
ATOM     81  NE2 GLN A   7      12.044  16.621   8.349  1.00  0.67           N  
ATOM     82  H   GLN A   7       9.600  13.564   4.550  1.00  0.67           H  
ATOM     83  HA  GLN A   7       8.241  15.956   5.572  1.00  0.67           H  
ATOM     84 1HB  GLN A   7      11.097  15.508   4.665  1.00  0.67           H  
ATOM     85 2HB  GLN A   7      10.505  17.023   5.312  1.00  0.67           H  
ATOM     86 1HG  GLN A   7       9.911  15.845   7.426  1.00  0.67           H  
ATOM     87 2HG  GLN A   7      10.633  14.360   6.751  1.00  0.67           H  
ATOM     88 1HE2 GLN A   7      12.914  16.945   8.721  1.00  0.67           H  
ATOM     89 2HE2 GLN A   7      11.183  16.851   8.823  1.00  0.67           H  
ATOM     90  N   ALA A   8       8.239  17.573   3.598  1.00  0.66           N  
ATOM     91  CA  ALA A   8       8.034  18.302   2.355  1.00  0.66           C  
ATOM     92  C   ALA A   8       9.351  18.409   1.624  1.00  0.66           C  
ATOM     93  O   ALA A   8      10.409  18.555   2.242  1.00  0.66           O  
ATOM     94  CB  ALA A   8       7.449  19.683   2.575  1.00  0.66           C  
ATOM     95  H   ALA A   8       8.038  18.004   4.492  1.00  0.66           H  
ATOM     96  HA  ALA A   8       7.349  17.727   1.735  1.00  0.66           H  
ATOM     97 1HB  ALA A   8       7.305  20.154   1.602  1.00  0.66           H  
ATOM     98 2HB  ALA A   8       6.496  19.594   3.081  1.00  0.66           H  
ATOM     99 3HB  ALA A   8       8.119  20.279   3.149  1.00  0.66           H  
ATOM    100  N   GLY A   9       9.276  18.317   0.309  1.00  0.66           N  
ATOM    101  CA  GLY A   9      10.425  18.373  -0.574  1.00  0.66           C  
ATOM    102  C   GLY A   9      10.927  16.967  -0.901  1.00  0.66           C  
ATOM    103  O   GLY A   9      11.713  16.787  -1.835  1.00  0.66           O  
ATOM    104  H   GLY A   9       8.356  18.215  -0.108  1.00  0.66           H  
ATOM    105 1HA  GLY A   9      10.149  18.892  -1.492  1.00  0.66           H  
ATOM    106 2HA  GLY A   9      11.219  18.948  -0.101  1.00  0.66           H  
ATOM    107  N   GLY A  10      10.438  15.967  -0.161  1.00  0.65           N  
ATOM    108  CA  GLY A  10      10.826  14.581  -0.363  1.00  0.65           C  
ATOM    109  C   GLY A  10       9.931  13.882  -1.377  1.00  0.65           C  
ATOM    110  O   GLY A  10       9.216  14.528  -2.157  1.00  0.65           O  
ATOM    111  H   GLY A  10       9.806  16.167   0.616  1.00  0.65           H  
ATOM    112 1HA  GLY A  10      11.863  14.535  -0.693  1.00  0.65           H  
ATOM    113 2HA  GLY A  10      10.772  14.056   0.591  1.00  0.65           H  
ATOM    114  N   SER A  11       9.949  12.550  -1.356  1.00  0.65           N  
ATOM    115  CA  SER A  11       9.180  11.799  -2.339  1.00  0.65           C  
ATOM    116  C   SER A  11       8.598  10.497  -1.810  1.00  0.65           C  
ATOM    117  O   SER A  11       9.103   9.915  -0.847  1.00  0.65           O  
ATOM    118  CB  SER A  11      10.083  11.493  -3.520  1.00  0.65           C  
ATOM    119  OG  SER A  11      11.157  10.685  -3.134  1.00  0.65           O  
ATOM    120  H   SER A  11      10.521  12.062  -0.683  1.00  0.65           H  
ATOM    121  HA  SER A  11       8.351  12.424  -2.674  1.00  0.65           H  
ATOM    122 1HB  SER A  11       9.505  10.977  -4.274  1.00  0.65           H  
ATOM    123 2HB  SER A  11      10.449  12.420  -3.959  1.00  0.65           H  
ATOM    124  HG  SER A  11      10.768   9.901  -2.743  1.00  0.65           H  
ATOM    125  N   LEU A  12       7.529  10.056  -2.477  1.00  0.67           N  
ATOM    126  CA  LEU A  12       6.834   8.796  -2.185  1.00  0.67           C  
ATOM    127  C   LEU A  12       6.397   8.033  -3.427  1.00  0.67           C  
ATOM    128  O   LEU A  12       6.092   8.631  -4.459  1.00  0.67           O  
ATOM    129  CB  LEU A  12       5.592   9.020  -1.325  1.00  0.67           C  
ATOM    130  CG  LEU A  12       5.796   9.493   0.111  1.00  0.67           C  
ATOM    131  CD1 LEU A  12       4.472   9.855   0.670  1.00  0.67           C  
ATOM    132  CD2 LEU A  12       6.433   8.391   0.928  1.00  0.67           C  
ATOM    133  H   LEU A  12       7.209  10.640  -3.253  1.00  0.67           H  
ATOM    134  HA  LEU A  12       7.520   8.158  -1.629  1.00  0.67           H  
ATOM    135 1HB  LEU A  12       4.983   9.751  -1.816  1.00  0.67           H  
ATOM    136 2HB  LEU A  12       5.029   8.084  -1.286  1.00  0.67           H  
ATOM    137  HG  LEU A  12       6.428  10.371   0.132  1.00  0.67           H  
ATOM    138 1HD1 LEU A  12       4.584  10.198   1.700  1.00  0.67           H  
ATOM    139 2HD1 LEU A  12       4.051  10.646   0.060  1.00  0.67           H  
ATOM    140 3HD1 LEU A  12       3.819   8.992   0.654  1.00  0.67           H  
ATOM    141 1HD2 LEU A  12       6.563   8.718   1.958  1.00  0.67           H  
ATOM    142 2HD2 LEU A  12       5.791   7.508   0.913  1.00  0.67           H  
ATOM    143 3HD2 LEU A  12       7.405   8.141   0.502  1.00  0.67           H  
ATOM    144  N   ARG A  13       6.339   6.707  -3.324  1.00  0.70           N  
ATOM    145  CA  ARG A  13       5.803   5.906  -4.425  1.00  0.70           C  
ATOM    146  C   ARG A  13       4.588   5.116  -3.950  1.00  0.70           C  
ATOM    147  O   ARG A  13       4.638   4.437  -2.918  1.00  0.70           O  
ATOM    148  CB  ARG A  13       6.834   4.931  -4.980  1.00  0.70           C  
ATOM    149  CG  ARG A  13       6.340   4.111  -6.178  1.00  0.70           C  
ATOM    150  CD  ARG A  13       7.369   3.166  -6.691  1.00  0.70           C  
ATOM    151  NE  ARG A  13       8.517   3.854  -7.264  1.00  0.70           N  
ATOM    152  CZ  ARG A  13       9.601   3.240  -7.777  1.00  0.70           C  
ATOM    153  NH1 ARG A  13       9.671   1.923  -7.802  1.00  0.70           N  
ATOM    154  NH2 ARG A  13      10.594   3.968  -8.252  1.00  0.70           N  
ATOM    155  H   ARG A  13       6.635   6.254  -2.471  1.00  0.70           H  
ATOM    156  HA  ARG A  13       5.486   6.567  -5.230  1.00  0.70           H  
ATOM    157 1HB  ARG A  13       7.720   5.471  -5.285  1.00  0.70           H  
ATOM    158 2HB  ARG A  13       7.128   4.231  -4.201  1.00  0.70           H  
ATOM    159 1HG  ARG A  13       5.459   3.533  -5.893  1.00  0.70           H  
ATOM    160 2HG  ARG A  13       6.071   4.798  -6.985  1.00  0.70           H  
ATOM    161 1HD  ARG A  13       7.720   2.537  -5.876  1.00  0.70           H  
ATOM    162 2HD  ARG A  13       6.929   2.541  -7.466  1.00  0.70           H  
ATOM    163  HE  ARG A  13       8.519   4.883  -7.259  1.00  0.70           H  
ATOM    164 1HH1 ARG A  13       8.909   1.371  -7.436  1.00  0.70           H  
ATOM    165 2HH1 ARG A  13      10.485   1.468  -8.188  1.00  0.70           H  
ATOM    166 1HH2 ARG A  13      10.527   4.983  -8.223  1.00  0.70           H  
ATOM    167 2HH2 ARG A  13      11.411   3.523  -8.638  1.00  0.70           H  
ATOM    168  N   LEU A  14       3.493   5.221  -4.692  1.00  0.77           N  
ATOM    169  CA  LEU A  14       2.265   4.511  -4.366  1.00  0.77           C  
ATOM    170  C   LEU A  14       2.096   3.406  -5.411  1.00  0.77           C  
ATOM    171  O   LEU A  14       2.579   3.560  -6.536  1.00  0.77           O  
ATOM    172  CB  LEU A  14       1.079   5.467  -4.422  1.00  0.77           C  
ATOM    173  CG  LEU A  14       1.234   6.781  -3.626  1.00  0.77           C  
ATOM    174  CD1 LEU A  14      -0.035   7.604  -3.786  1.00  0.77           C  
ATOM    175  CD2 LEU A  14       1.560   6.498  -2.196  1.00  0.77           C  
ATOM    176  H   LEU A  14       3.510   5.832  -5.507  1.00  0.77           H  
ATOM    177  HA  LEU A  14       2.341   4.065  -3.377  1.00  0.77           H  
ATOM    178 1HB  LEU A  14       0.894   5.725  -5.455  1.00  0.77           H  
ATOM    179 2HB  LEU A  14       0.203   4.952  -4.033  1.00  0.77           H  
ATOM    180  HG  LEU A  14       2.051   7.360  -4.061  1.00  0.77           H  
ATOM    181 1HD1 LEU A  14       0.066   8.553  -3.260  1.00  0.77           H  
ATOM    182 2HD1 LEU A  14      -0.207   7.791  -4.833  1.00  0.77           H  
ATOM    183 3HD1 LEU A  14      -0.869   7.049  -3.376  1.00  0.77           H  
ATOM    184 1HD2 LEU A  14       1.679   7.437  -1.664  1.00  0.77           H  
ATOM    185 2HD2 LEU A  14       0.768   5.926  -1.746  1.00  0.77           H  
ATOM    186 3HD2 LEU A  14       2.480   5.934  -2.148  1.00  0.77           H  
ATOM    187  N   SER A  15       1.370   2.331  -5.099  1.00  0.91           N  
ATOM    188  CA  SER A  15       1.159   1.298  -6.121  1.00  0.91           C  
ATOM    189  C   SER A  15      -0.262   0.757  -6.111  1.00  0.91           C  
ATOM    190  O   SER A  15      -0.957   0.816  -5.094  1.00  0.91           O  
ATOM    191  CB  SER A  15       2.127   0.142  -5.927  1.00  0.91           C  
ATOM    192  OG  SER A  15       1.871  -0.559  -4.727  1.00  0.91           O  
ATOM    193  H   SER A  15       0.973   2.227  -4.178  1.00  0.91           H  
ATOM    194  HA  SER A  15       1.335   1.734  -7.099  1.00  0.91           H  
ATOM    195 1HB  SER A  15       2.046  -0.537  -6.775  1.00  0.91           H  
ATOM    196 2HB  SER A  15       3.145   0.525  -5.916  1.00  0.91           H  
ATOM    197  HG  SER A  15       2.514  -1.279  -4.705  1.00  0.91           H  
ATOM    198  N   CYS A  16      -0.662   0.196  -7.249  1.00  1.14           N  
ATOM    199  CA  CYS A  16      -1.994  -0.348  -7.454  1.00  1.14           C  
ATOM    200  C   CYS A  16      -2.036  -1.521  -8.415  1.00  1.14           C  
ATOM    201  O   CYS A  16      -1.597  -1.417  -9.556  1.00  1.14           O  
ATOM    202  CB  CYS A  16      -2.874   0.747  -8.011  1.00  1.14           C  
ATOM    203  SG  CYS A  16      -4.529   0.258  -8.425  1.00  1.14           S  
ATOM    204  H   CYS A  16      -0.027   0.237  -8.040  1.00  1.14           H  
ATOM    205  HA  CYS A  16      -2.383  -0.671  -6.488  1.00  1.14           H  
ATOM    206 1HB  CYS A  16      -2.933   1.544  -7.277  1.00  1.14           H  
ATOM    207 2HB  CYS A  16      -2.409   1.162  -8.907  1.00  1.14           H  
ATOM    208  N   ALA A  17      -2.604  -2.631  -7.972  1.00  1.49           N  
ATOM    209  CA  ALA A  17      -2.708  -3.773  -8.865  1.00  1.49           C  
ATOM    210  C   ALA A  17      -4.047  -3.777  -9.584  1.00  1.49           C  
ATOM    211  O   ALA A  17      -5.087  -3.471  -8.995  1.00  1.49           O  
ATOM    212  CB  ALA A  17      -2.527  -5.065  -8.098  1.00  1.49           C  
ATOM    213  H   ALA A  17      -2.961  -2.683  -7.029  1.00  1.49           H  
ATOM    214  HA  ALA A  17      -1.923  -3.704  -9.615  1.00  1.49           H  
ATOM    215 1HB  ALA A  17      -2.590  -5.903  -8.798  1.00  1.49           H  
ATOM    216 2HB  ALA A  17      -1.551  -5.066  -7.615  1.00  1.49           H  
ATOM    217 3HB  ALA A  17      -3.308  -5.157  -7.348  1.00  1.49           H  
ATOM    218  N   ALA A  18      -4.011  -4.163 -10.847  1.00  2.01           N  
ATOM    219  CA  ALA A  18      -5.198  -4.351 -11.662  1.00  2.01           C  
ATOM    220  C   ALA A  18      -5.632  -5.797 -11.497  1.00  2.01           C  
ATOM    221  O   ALA A  18      -4.940  -6.566 -10.826  1.00  2.01           O  
ATOM    222  CB  ALA A  18      -4.928  -3.997 -13.103  1.00  2.01           C  
ATOM    223  H   ALA A  18      -3.103  -4.353 -11.272  1.00  2.01           H  
ATOM    224  HA  ALA A  18      -5.993  -3.711 -11.280  1.00  2.01           H  
ATOM    225 1HB  ALA A  18      -5.826  -4.148 -13.700  1.00  2.01           H  
ATOM    226 2HB  ALA A  18      -4.618  -2.954 -13.166  1.00  2.01           H  
ATOM    227 3HB  ALA A  18      -4.135  -4.639 -13.464  1.00  2.01           H  
ATOM    228  N   SER A  19      -6.763  -6.181 -12.082  1.00  2.68           N  
ATOM    229  CA  SER A  19      -7.230  -7.547 -11.886  1.00  2.68           C  
ATOM    230  C   SER A  19      -7.793  -8.241 -13.126  1.00  2.68           C  
ATOM    231  O   SER A  19      -8.006  -7.633 -14.191  1.00  2.68           O  
ATOM    232  CB  SER A  19      -8.257  -7.553 -10.769  1.00  2.68           C  
ATOM    233  OG  SER A  19      -9.401  -6.821 -11.119  1.00  2.68           O  
ATOM    234  H   SER A  19      -7.307  -5.531 -12.630  1.00  2.68           H  
ATOM    235  HA  SER A  19      -6.380  -8.144 -11.552  1.00  2.68           H  
ATOM    236 1HB  SER A  19      -8.538  -8.576 -10.527  1.00  2.68           H  
ATOM    237 2HB  SER A  19      -7.808  -7.120  -9.875  1.00  2.68           H  
ATOM    238  HG  SER A  19      -9.862  -7.342 -11.787  1.00  2.68           H  
ATOM    239  N   GLU A  20      -8.008  -9.548 -12.954  1.00  3.42           N  
ATOM    240  CA  GLU A  20      -8.561 -10.438 -13.964  1.00  3.42           C  
ATOM    241  C   GLU A  20      -7.714 -10.387 -15.226  1.00  3.42           C  
ATOM    242  O   GLU A  20      -6.505 -10.605 -15.178  1.00  3.42           O  
ATOM    243  CB  GLU A  20     -10.020 -10.061 -14.264  1.00  3.42           C  
ATOM    244  CG  GLU A  20     -10.948 -10.162 -13.071  1.00  3.42           C  
ATOM    245  CD  GLU A  20     -12.390  -9.883 -13.420  1.00  3.42           C  
ATOM    246  OE1 GLU A  20     -12.645  -8.958 -14.154  1.00  3.42           O  
ATOM    247  OE2 GLU A  20     -13.237 -10.600 -12.947  1.00  3.42           O  
ATOM    248  H   GLU A  20      -7.777  -9.948 -12.055  1.00  3.42           H  
ATOM    249  HA  GLU A  20      -8.538 -11.459 -13.581  1.00  3.42           H  
ATOM    250 1HB  GLU A  20     -10.082  -9.047 -14.645  1.00  3.42           H  
ATOM    251 2HB  GLU A  20     -10.425 -10.731 -15.023  1.00  3.42           H  
ATOM    252 1HG  GLU A  20     -10.873 -11.164 -12.652  1.00  3.42           H  
ATOM    253 2HG  GLU A  20     -10.621  -9.455 -12.310  1.00  3.42           H  
ATOM    254  N   SER A  21      -8.352 -10.081 -16.340  1.00  4.04           N  
ATOM    255  CA  SER A  21      -7.700  -9.995 -17.632  1.00  4.04           C  
ATOM    256  C   SER A  21      -7.885  -8.603 -18.202  1.00  4.04           C  
ATOM    257  O   SER A  21      -7.829  -8.413 -19.416  1.00  4.04           O  
ATOM    258  CB  SER A  21      -8.274 -11.029 -18.577  1.00  4.04           C  
ATOM    259  OG  SER A  21      -9.656 -10.855 -18.733  1.00  4.04           O  
ATOM    260  H   SER A  21      -9.345  -9.905 -16.300  1.00  4.04           H  
ATOM    261  HA  SER A  21      -6.633 -10.181 -17.504  1.00  4.04           H  
ATOM    262 1HB  SER A  21      -7.784 -10.943 -19.546  1.00  4.04           H  
ATOM    263 2HB  SER A  21      -8.069 -12.027 -18.193  1.00  4.04           H  
ATOM    264  HG  SER A  21      -9.770  -9.982 -19.114  1.00  4.04           H  
ATOM    265  N   THR A  22      -8.156  -7.628 -17.331  1.00  4.32           N  
ATOM    266  CA  THR A  22      -8.447  -6.283 -17.804  1.00  4.32           C  
ATOM    267  C   THR A  22      -7.240  -5.345 -17.921  1.00  4.32           C  
ATOM    268  O   THR A  22      -7.317  -4.335 -18.612  1.00  4.32           O  
ATOM    269  CB  THR A  22      -9.477  -5.616 -16.876  1.00  4.32           C  
ATOM    270  OG1 THR A  22      -8.916  -5.463 -15.561  1.00  4.32           O  
ATOM    271  CG2 THR A  22     -10.715  -6.484 -16.783  1.00  4.32           C  
ATOM    272  H   THR A  22      -8.172  -7.821 -16.323  1.00  4.32           H  
ATOM    273  HA  THR A  22      -8.894  -6.372 -18.788  1.00  4.32           H  
ATOM    274  HB  THR A  22      -9.744  -4.634 -17.271  1.00  4.32           H  
ATOM    275  HG1 THR A  22      -8.682  -6.345 -15.191  1.00  4.32           H  
ATOM    276 1HG2 THR A  22     -11.443  -6.013 -16.121  1.00  4.32           H  
ATOM    277 2HG2 THR A  22     -11.148  -6.607 -17.773  1.00  4.32           H  
ATOM    278 3HG2 THR A  22     -10.442  -7.458 -16.383  1.00  4.32           H  
ATOM    279  N   PHE A  23      -6.109  -5.679 -17.309  1.00  4.15           N  
ATOM    280  CA  PHE A  23      -4.983  -4.737 -17.308  1.00  4.15           C  
ATOM    281  C   PHE A  23      -4.557  -4.266 -18.694  1.00  4.15           C  
ATOM    282  O   PHE A  23      -4.442  -3.071 -18.938  1.00  4.15           O  
ATOM    283  CB  PHE A  23      -3.758  -5.334 -16.633  1.00  4.15           C  
ATOM    284  CG  PHE A  23      -2.544  -4.407 -16.660  1.00  4.15           C  
ATOM    285  CD1 PHE A  23      -2.361  -3.378 -15.726  1.00  4.15           C  
ATOM    286  CD2 PHE A  23      -1.592  -4.563 -17.632  1.00  4.15           C  
ATOM    287  CE1 PHE A  23      -1.244  -2.564 -15.775  1.00  4.15           C  
ATOM    288  CE2 PHE A  23      -0.496  -3.750 -17.687  1.00  4.15           C  
ATOM    289  CZ  PHE A  23      -0.309  -2.761 -16.763  1.00  4.15           C  
ATOM    290  H   PHE A  23      -6.059  -6.543 -16.792  1.00  4.15           H  
ATOM    291  HA  PHE A  23      -5.281  -3.862 -16.736  1.00  4.15           H  
ATOM    292 1HB  PHE A  23      -3.987  -5.577 -15.604  1.00  4.15           H  
ATOM    293 2HB  PHE A  23      -3.480  -6.263 -17.131  1.00  4.15           H  
ATOM    294  HD1 PHE A  23      -3.091  -3.223 -14.957  1.00  4.15           H  
ATOM    295  HD2 PHE A  23      -1.715  -5.356 -18.372  1.00  4.15           H  
ATOM    296  HE1 PHE A  23      -1.106  -1.776 -15.034  1.00  4.15           H  
ATOM    297  HE2 PHE A  23       0.236  -3.904 -18.471  1.00  4.15           H  
ATOM    298  HZ  PHE A  23       0.575  -2.145 -16.821  1.00  4.15           H  
ATOM    299  N   SER A  24      -4.357  -5.186 -19.625  1.00  3.59           N  
ATOM    300  CA  SER A  24      -3.845  -4.820 -20.941  1.00  3.59           C  
ATOM    301  C   SER A  24      -4.849  -4.096 -21.848  1.00  3.59           C  
ATOM    302  O   SER A  24      -4.482  -3.642 -22.935  1.00  3.59           O  
ATOM    303  CB  SER A  24      -3.293  -6.046 -21.637  1.00  3.59           C  
ATOM    304  OG  SER A  24      -4.301  -6.970 -21.917  1.00  3.59           O  
ATOM    305  H   SER A  24      -4.515  -6.159 -19.403  1.00  3.59           H  
ATOM    306  HA  SER A  24      -3.007  -4.139 -20.781  1.00  3.59           H  
ATOM    307 1HB  SER A  24      -2.810  -5.744 -22.564  1.00  3.59           H  
ATOM    308 2HB  SER A  24      -2.532  -6.511 -21.008  1.00  3.59           H  
ATOM    309  HG  SER A  24      -4.992  -6.475 -22.363  1.00  3.59           H  
ATOM    310  N   ILE A  25      -6.114  -4.020 -21.437  1.00  2.87           N  
ATOM    311  CA  ILE A  25      -7.144  -3.373 -22.239  1.00  2.87           C  
ATOM    312  C   ILE A  25      -7.840  -2.216 -21.525  1.00  2.87           C  
ATOM    313  O   ILE A  25      -8.911  -1.797 -21.961  1.00  2.87           O  
ATOM    314  CB  ILE A  25      -8.212  -4.395 -22.657  1.00  2.87           C  
ATOM    315  CG1 ILE A  25      -8.833  -5.008 -21.397  1.00  2.87           C  
ATOM    316  CG2 ILE A  25      -7.606  -5.476 -23.546  1.00  2.87           C  
ATOM    317  CD1 ILE A  25     -10.064  -5.845 -21.642  1.00  2.87           C  
ATOM    318  H   ILE A  25      -6.376  -4.369 -20.515  1.00  2.87           H  
ATOM    319  HA  ILE A  25      -6.678  -2.973 -23.137  1.00  2.87           H  
ATOM    320  HB  ILE A  25      -9.005  -3.881 -23.199  1.00  2.87           H  
ATOM    321 1HG1 ILE A  25      -8.079  -5.636 -20.923  1.00  2.87           H  
ATOM    322 2HG1 ILE A  25      -9.091  -4.200 -20.704  1.00  2.87           H  
ATOM    323 1HG2 ILE A  25      -8.382  -6.183 -23.836  1.00  2.87           H  
ATOM    324 2HG2 ILE A  25      -7.181  -5.016 -24.438  1.00  2.87           H  
ATOM    325 3HG2 ILE A  25      -6.829  -6.001 -23.005  1.00  2.87           H  
ATOM    326 1HD1 ILE A  25     -10.429  -6.243 -20.696  1.00  2.87           H  
ATOM    327 2HD1 ILE A  25     -10.836  -5.226 -22.097  1.00  2.87           H  
ATOM    328 3HD1 ILE A  25      -9.817  -6.669 -22.308  1.00  2.87           H  
ATOM    329  N   ASN A  26      -7.251  -1.690 -20.451  1.00  2.18           N  
ATOM    330  CA  ASN A  26      -7.954  -0.670 -19.665  1.00  2.18           C  
ATOM    331  C   ASN A  26      -7.243   0.669 -19.510  1.00  2.18           C  
ATOM    332  O   ASN A  26      -6.345   1.040 -20.280  1.00  2.18           O  
ATOM    333  CB  ASN A  26      -8.212  -1.202 -18.274  1.00  2.18           C  
ATOM    334  CG  ASN A  26      -7.000  -1.404 -17.471  1.00  2.18           C  
ATOM    335  OD1 ASN A  26      -5.893  -1.043 -17.865  1.00  2.18           O  
ATOM    336  ND2 ASN A  26      -7.189  -1.952 -16.299  1.00  2.18           N  
ATOM    337  H   ASN A  26      -6.351  -2.052 -20.124  1.00  2.18           H  
ATOM    338  HA  ASN A  26      -8.912  -0.468 -20.144  1.00  2.18           H  
ATOM    339 1HB  ASN A  26      -8.820  -0.576 -17.743  1.00  2.18           H  
ATOM    340 2HB  ASN A  26      -8.739  -2.152 -18.355  1.00  2.18           H  
ATOM    341 1HD2 ASN A  26      -6.419  -2.104 -15.689  1.00  2.18           H  
ATOM    342 2HD2 ASN A  26      -8.114  -2.207 -16.019  1.00  2.18           H  
ATOM    343  N   ALA A  27      -7.709   1.432 -18.514  1.00  1.64           N  
ATOM    344  CA  ALA A  27      -7.061   2.679 -18.145  1.00  1.64           C  
ATOM    345  C   ALA A  27      -7.106   2.806 -16.632  1.00  1.64           C  
ATOM    346  O   ALA A  27      -8.051   2.355 -15.988  1.00  1.64           O  
ATOM    347  CB  ALA A  27      -7.719   3.867 -18.799  1.00  1.64           C  
ATOM    348  H   ALA A  27      -8.524   1.121 -17.982  1.00  1.64           H  
ATOM    349  HA  ALA A  27      -6.017   2.629 -18.449  1.00  1.64           H  
ATOM    350 1HB  ALA A  27      -7.178   4.742 -18.484  1.00  1.64           H  
ATOM    351 2HB  ALA A  27      -7.668   3.774 -19.883  1.00  1.64           H  
ATOM    352 3HB  ALA A  27      -8.761   3.940 -18.484  1.00  1.64           H  
ATOM    353  N   ILE A  28      -6.066   3.392 -16.056  1.00  1.25           N  
ATOM    354  CA  ILE A  28      -6.003   3.548 -14.612  1.00  1.25           C  
ATOM    355  C   ILE A  28      -5.856   4.986 -14.143  1.00  1.25           C  
ATOM    356  O   ILE A  28      -4.956   5.714 -14.572  1.00  1.25           O  
ATOM    357  CB  ILE A  28      -4.863   2.698 -14.046  1.00  1.25           C  
ATOM    358  CG1 ILE A  28      -5.061   1.199 -14.440  1.00  1.25           C  
ATOM    359  CG2 ILE A  28      -4.822   2.855 -12.519  1.00  1.25           C  
ATOM    360  CD1 ILE A  28      -4.345   0.777 -15.744  1.00  1.25           C  
ATOM    361  H   ILE A  28      -5.308   3.744 -16.634  1.00  1.25           H  
ATOM    362  HA  ILE A  28      -6.930   3.171 -14.193  1.00  1.25           H  
ATOM    363  HB  ILE A  28      -3.924   3.025 -14.466  1.00  1.25           H  
ATOM    364 1HG1 ILE A  28      -4.685   0.582 -13.626  1.00  1.25           H  
ATOM    365 2HG1 ILE A  28      -6.125   0.997 -14.553  1.00  1.25           H  
ATOM    366 1HG2 ILE A  28      -4.019   2.256 -12.104  1.00  1.25           H  
ATOM    367 2HG2 ILE A  28      -4.660   3.897 -12.250  1.00  1.25           H  
ATOM    368 3HG2 ILE A  28      -5.773   2.521 -12.101  1.00  1.25           H  
ATOM    369 1HD1 ILE A  28      -4.525  -0.276 -15.920  1.00  1.25           H  
ATOM    370 2HD1 ILE A  28      -4.714   1.347 -16.586  1.00  1.25           H  
ATOM    371 3HD1 ILE A  28      -3.284   0.938 -15.669  1.00  1.25           H  
ATOM    372  N   GLY A  29      -6.751   5.405 -13.255  1.00  0.99           N  
ATOM    373  CA  GLY A  29      -6.672   6.755 -12.723  1.00  0.99           C  
ATOM    374  C   GLY A  29      -6.314   6.776 -11.248  1.00  0.99           C  
ATOM    375  O   GLY A  29      -6.615   5.845 -10.501  1.00  0.99           O  
ATOM    376  H   GLY A  29      -7.486   4.767 -12.943  1.00  0.99           H  
ATOM    377 1HA  GLY A  29      -5.942   7.330 -13.277  1.00  0.99           H  
ATOM    378 2HA  GLY A  29      -7.631   7.250 -12.862  1.00  0.99           H  
ATOM    379  N   TRP A  30      -5.722   7.876 -10.818  1.00  0.84           N  
ATOM    380  CA  TRP A  30      -5.451   8.107  -9.413  1.00  0.84           C  
ATOM    381  C   TRP A  30      -6.175   9.342  -8.972  1.00  0.84           C  
ATOM    382  O   TRP A  30      -6.093  10.388  -9.624  1.00  0.84           O  
ATOM    383  CB  TRP A  30      -3.968   8.233  -9.145  1.00  0.84           C  
ATOM    384  CG  TRP A  30      -3.253   6.944  -9.219  1.00  0.84           C  
ATOM    385  CD1 TRP A  30      -2.880   6.299 -10.332  1.00  0.84           C  
ATOM    386  CD2 TRP A  30      -2.781   6.146  -8.111  1.00  0.84           C  
ATOM    387  NE1 TRP A  30      -2.216   5.151 -10.017  1.00  0.84           N  
ATOM    388  CE2 TRP A  30      -2.135   5.043  -8.661  1.00  0.84           C  
ATOM    389  CE3 TRP A  30      -2.850   6.285  -6.717  1.00  0.84           C  
ATOM    390  CZ2 TRP A  30      -1.545   4.069  -7.876  1.00  0.84           C  
ATOM    391  CZ3 TRP A  30      -2.268   5.309  -5.923  1.00  0.84           C  
ATOM    392  CH2 TRP A  30      -1.631   4.229  -6.489  1.00  0.84           C  
ATOM    393  H   TRP A  30      -5.456   8.581 -11.495  1.00  0.84           H  
ATOM    394  HA  TRP A  30      -5.824   7.263  -8.849  1.00  0.84           H  
ATOM    395 1HB  TRP A  30      -3.522   8.921  -9.869  1.00  0.84           H  
ATOM    396 2HB  TRP A  30      -3.819   8.658  -8.151  1.00  0.84           H  
ATOM    397  HD1 TRP A  30      -3.094   6.646 -11.329  1.00  0.84           H  
ATOM    398  HE1 TRP A  30      -1.845   4.499 -10.682  1.00  0.84           H  
ATOM    399  HE3 TRP A  30      -3.354   7.143  -6.271  1.00  0.84           H  
ATOM    400  HZ2 TRP A  30      -1.033   3.204  -8.306  1.00  0.84           H  
ATOM    401  HZ3 TRP A  30      -2.328   5.420  -4.837  1.00  0.84           H  
ATOM    402  HH2 TRP A  30      -1.183   3.483  -5.837  1.00  0.84           H  
ATOM    403  N   TYR A  31      -6.839   9.212  -7.840  1.00  0.77           N  
ATOM    404  CA  TYR A  31      -7.650  10.253  -7.255  1.00  0.77           C  
ATOM    405  C   TYR A  31      -7.183  10.597  -5.860  1.00  0.77           C  
ATOM    406  O   TYR A  31      -6.553   9.784  -5.183  1.00  0.77           O  
ATOM    407  CB  TYR A  31      -9.098   9.797  -7.240  1.00  0.77           C  
ATOM    408  CG  TYR A  31      -9.657   9.570  -8.626  1.00  0.77           C  
ATOM    409  CD1 TYR A  31      -9.381   8.385  -9.308  1.00  0.77           C  
ATOM    410  CD2 TYR A  31     -10.471  10.523  -9.204  1.00  0.77           C  
ATOM    411  CE1 TYR A  31      -9.907   8.180 -10.564  1.00  0.77           C  
ATOM    412  CE2 TYR A  31     -11.003  10.308 -10.456  1.00  0.77           C  
ATOM    413  CZ  TYR A  31     -10.720   9.138 -11.138  1.00  0.77           C  
ATOM    414  OH  TYR A  31     -11.254   8.926 -12.394  1.00  0.77           O  
ATOM    415  H   TYR A  31      -6.815   8.304  -7.384  1.00  0.77           H  
ATOM    416  HA  TYR A  31      -7.555  11.143  -7.869  1.00  0.77           H  
ATOM    417 1HB  TYR A  31      -9.194   8.877  -6.663  1.00  0.77           H  
ATOM    418 2HB  TYR A  31      -9.683  10.554  -6.763  1.00  0.77           H  
ATOM    419  HD1 TYR A  31      -8.741   7.620  -8.854  1.00  0.77           H  
ATOM    420  HD2 TYR A  31     -10.693  11.445  -8.671  1.00  0.77           H  
ATOM    421  HE1 TYR A  31      -9.688   7.272 -11.102  1.00  0.77           H  
ATOM    422  HE2 TYR A  31     -11.645  11.062 -10.911  1.00  0.77           H  
ATOM    423  HH  TYR A  31     -10.822   8.168 -12.820  1.00  0.77           H  
ATOM    424  N   ARG A  32      -7.510  11.796  -5.413  1.00  0.74           N  
ATOM    425  CA  ARG A  32      -7.093  12.248  -4.099  1.00  0.74           C  
ATOM    426  C   ARG A  32      -8.188  12.880  -3.251  1.00  0.74           C  
ATOM    427  O   ARG A  32      -9.002  13.673  -3.730  1.00  0.74           O  
ATOM    428  CB  ARG A  32      -5.949  13.210  -4.296  1.00  0.74           C  
ATOM    429  CG  ARG A  32      -5.367  13.744  -3.129  1.00  0.74           C  
ATOM    430  CD  ARG A  32      -4.141  14.508  -3.446  1.00  0.74           C  
ATOM    431  NE  ARG A  32      -4.323  15.731  -4.177  1.00  0.74           N  
ATOM    432  CZ  ARG A  32      -3.279  16.505  -4.521  1.00  0.74           C  
ATOM    433  NH1 ARG A  32      -2.055  16.126  -4.189  1.00  0.74           N  
ATOM    434  NH2 ARG A  32      -3.495  17.630  -5.165  1.00  0.74           N  
ATOM    435  H   ARG A  32      -8.023  12.417  -6.031  1.00  0.74           H  
ATOM    436  HA  ARG A  32      -6.714  11.386  -3.552  1.00  0.74           H  
ATOM    437 1HB  ARG A  32      -5.158  12.675  -4.776  1.00  0.74           H  
ATOM    438 2HB  ARG A  32      -6.251  14.033  -4.947  1.00  0.74           H  
ATOM    439 1HG  ARG A  32      -6.074  14.383  -2.598  1.00  0.74           H  
ATOM    440 2HG  ARG A  32      -5.091  12.893  -2.519  1.00  0.74           H  
ATOM    441 1HD  ARG A  32      -3.592  14.740  -2.531  1.00  0.74           H  
ATOM    442 2HD  ARG A  32      -3.544  13.891  -4.070  1.00  0.74           H  
ATOM    443  HE  ARG A  32      -5.265  16.057  -4.450  1.00  0.74           H  
ATOM    444 1HH1 ARG A  32      -1.892  15.250  -3.692  1.00  0.74           H  
ATOM    445 2HH1 ARG A  32      -1.236  16.712  -4.388  1.00  0.74           H  
ATOM    446 1HH2 ARG A  32      -4.471  17.883  -5.381  1.00  0.74           H  
ATOM    447 2HH2 ARG A  32      -2.727  18.235  -5.418  1.00  0.74           H  
ATOM    448  N   GLN A  33      -8.232  12.473  -1.980  1.00  0.75           N  
ATOM    449  CA  GLN A  33      -9.186  12.992  -1.007  1.00  0.75           C  
ATOM    450  C   GLN A  33      -8.530  13.560   0.248  1.00  0.75           C  
ATOM    451  O   GLN A  33      -8.177  12.815   1.172  1.00  0.75           O  
ATOM    452  CB  GLN A  33     -10.178  11.894  -0.617  1.00  0.75           C  
ATOM    453  CG  GLN A  33     -11.089  11.475  -1.734  1.00  0.75           C  
ATOM    454  CD  GLN A  33     -11.995  10.327  -1.405  1.00  0.75           C  
ATOM    455  OE1 GLN A  33     -11.901   9.284  -2.062  1.00  0.75           O  
ATOM    456  NE2 GLN A  33     -12.864  10.493  -0.416  1.00  0.75           N  
ATOM    457  H   GLN A  33      -7.565  11.767  -1.668  1.00  0.75           H  
ATOM    458  HA  GLN A  33      -9.744  13.804  -1.476  1.00  0.75           H  
ATOM    459 1HB  GLN A  33      -9.627  11.014  -0.274  1.00  0.75           H  
ATOM    460 2HB  GLN A  33     -10.794  12.243   0.213  1.00  0.75           H  
ATOM    461 1HG  GLN A  33     -11.718  12.325  -1.948  1.00  0.75           H  
ATOM    462 2HG  GLN A  33     -10.495  11.206  -2.605  1.00  0.75           H  
ATOM    463 1HE2 GLN A  33     -13.485   9.750  -0.159  1.00  0.75           H  
ATOM    464 2HE2 GLN A  33     -12.896  11.363   0.082  1.00  0.75           H  
ATOM    465  N   ALA A  34      -8.331  14.874   0.273  1.00  0.78           N  
ATOM    466  CA  ALA A  34      -7.742  15.520   1.436  1.00  0.78           C  
ATOM    467  C   ALA A  34      -8.849  15.642   2.473  1.00  0.78           C  
ATOM    468  O   ALA A  34     -10.009  15.746   2.073  1.00  0.78           O  
ATOM    469  CB  ALA A  34      -7.171  16.877   1.092  1.00  0.78           C  
ATOM    470  H   ALA A  34      -8.624  15.435  -0.519  1.00  0.78           H  
ATOM    471  HA  ALA A  34      -6.947  14.892   1.806  1.00  0.78           H  
ATOM    472 1HB  ALA A  34      -6.743  17.334   1.982  1.00  0.78           H  
ATOM    473 2HB  ALA A  34      -6.391  16.765   0.335  1.00  0.78           H  
ATOM    474 3HB  ALA A  34      -7.958  17.495   0.717  1.00  0.78           H  
ATOM    475  N   PRO A  35      -8.573  15.625   3.779  1.00  0.81           N  
ATOM    476  CA  PRO A  35      -9.581  15.829   4.794  1.00  0.81           C  
ATOM    477  C   PRO A  35     -10.330  17.126   4.536  1.00  0.81           C  
ATOM    478  O   PRO A  35      -9.723  18.163   4.276  1.00  0.81           O  
ATOM    479  CB  PRO A  35      -8.740  15.912   6.073  1.00  0.81           C  
ATOM    480  CG  PRO A  35      -7.508  15.067   5.764  1.00  0.81           C  
ATOM    481  CD  PRO A  35      -7.215  15.333   4.296  1.00  0.81           C  
ATOM    482  HA  PRO A  35     -10.266  14.969   4.811  1.00  0.81           H  
ATOM    483 1HB  PRO A  35      -8.497  16.963   6.293  1.00  0.81           H  
ATOM    484 2HB  PRO A  35      -9.318  15.532   6.926  1.00  0.81           H  
ATOM    485 1HG  PRO A  35      -6.674  15.357   6.423  1.00  0.81           H  
ATOM    486 2HG  PRO A  35      -7.717  14.005   5.967  1.00  0.81           H  
ATOM    487 1HD  PRO A  35      -6.539  16.190   4.161  1.00  0.81           H  
ATOM    488 2HD  PRO A  35      -6.812  14.406   3.872  1.00  0.81           H  
ATOM    489  N   GLY A  36     -11.653  17.064   4.633  1.00  0.85           N  
ATOM    490  CA  GLY A  36     -12.513  18.230   4.438  1.00  0.85           C  
ATOM    491  C   GLY A  36     -12.811  18.559   2.968  1.00  0.85           C  
ATOM    492  O   GLY A  36     -13.572  19.488   2.687  1.00  0.85           O  
ATOM    493  H   GLY A  36     -12.087  16.177   4.844  1.00  0.85           H  
ATOM    494 1HA  GLY A  36     -13.453  18.066   4.963  1.00  0.85           H  
ATOM    495 2HA  GLY A  36     -12.045  19.094   4.906  1.00  0.85           H  
ATOM    496  N   LYS A  37     -12.240  17.799   2.034  1.00  0.88           N  
ATOM    497  CA  LYS A  37     -12.431  18.068   0.613  1.00  0.88           C  
ATOM    498  C   LYS A  37     -13.066  16.905  -0.135  1.00  0.88           C  
ATOM    499  O   LYS A  37     -13.174  15.792   0.383  1.00  0.88           O  
ATOM    500  CB  LYS A  37     -11.107  18.443  -0.047  1.00  0.88           C  
ATOM    501  CG  LYS A  37     -10.480  19.725   0.497  1.00  0.88           C  
ATOM    502  CD  LYS A  37      -9.258  20.153  -0.318  1.00  0.88           C  
ATOM    503  CE  LYS A  37      -8.618  21.406   0.258  1.00  0.88           C  
ATOM    504  NZ  LYS A  37      -7.418  21.828  -0.525  1.00  0.88           N  
ATOM    505  H   LYS A  37     -11.610  17.040   2.298  1.00  0.88           H  
ATOM    506  HA  LYS A  37     -13.104  18.918   0.513  1.00  0.88           H  
ATOM    507 1HB  LYS A  37     -10.395  17.633   0.110  1.00  0.88           H  
ATOM    508 2HB  LYS A  37     -11.244  18.551  -1.123  1.00  0.88           H  
ATOM    509 1HG  LYS A  37     -11.222  20.524   0.493  1.00  0.88           H  
ATOM    510 2HG  LYS A  37     -10.165  19.551   1.531  1.00  0.88           H  
ATOM    511 1HD  LYS A  37      -8.524  19.364  -0.343  1.00  0.88           H  
ATOM    512 2HD  LYS A  37      -9.569  20.359  -1.343  1.00  0.88           H  
ATOM    513 1HE  LYS A  37      -9.348  22.215   0.250  1.00  0.88           H  
ATOM    514 2HE  LYS A  37      -8.318  21.211   1.288  1.00  0.88           H  
ATOM    515 1HZ  LYS A  37      -7.023  22.662  -0.112  1.00  0.88           H  
ATOM    516 2HZ  LYS A  37      -6.727  21.087  -0.514  1.00  0.88           H  
ATOM    517 3HZ  LYS A  37      -7.689  22.022  -1.478  1.00  0.88           H  
ATOM    518  N   GLN A  38     -13.502  17.182  -1.361  1.00  0.89           N  
ATOM    519  CA  GLN A  38     -14.085  16.168  -2.227  1.00  0.89           C  
ATOM    520  C   GLN A  38     -13.003  15.536  -3.086  1.00  0.89           C  
ATOM    521  O   GLN A  38     -11.939  16.119  -3.281  1.00  0.89           O  
ATOM    522  CB  GLN A  38     -15.170  16.774  -3.114  1.00  0.89           C  
ATOM    523  CG  GLN A  38     -16.327  17.382  -2.335  1.00  0.89           C  
ATOM    524  CD  GLN A  38     -17.097  16.344  -1.529  1.00  0.89           C  
ATOM    525  OE1 GLN A  38     -17.655  15.393  -2.087  1.00  0.89           O  
ATOM    526  NE2 GLN A  38     -17.129  16.519  -0.212  1.00  0.89           N  
ATOM    527  H   GLN A  38     -13.408  18.124  -1.711  1.00  0.89           H  
ATOM    528  HA  GLN A  38     -14.529  15.388  -1.609  1.00  0.89           H  
ATOM    529 1HB  GLN A  38     -14.735  17.551  -3.741  1.00  0.89           H  
ATOM    530 2HB  GLN A  38     -15.569  16.007  -3.777  1.00  0.89           H  
ATOM    531 1HG  GLN A  38     -15.932  18.126  -1.643  1.00  0.89           H  
ATOM    532 2HG  GLN A  38     -17.018  17.853  -3.037  1.00  0.89           H  
ATOM    533 1HE2 GLN A  38     -17.619  15.866   0.368  1.00  0.89           H  
ATOM    534 2HE2 GLN A  38     -16.663  17.301   0.204  1.00  0.89           H  
ATOM    535  N   ARG A  39     -13.286  14.344  -3.592  1.00  0.88           N  
ATOM    536  CA  ARG A  39     -12.357  13.608  -4.443  1.00  0.88           C  
ATOM    537  C   ARG A  39     -12.010  14.335  -5.732  1.00  0.88           C  
ATOM    538  O   ARG A  39     -12.902  14.811  -6.441  1.00  0.88           O  
ATOM    539  CB  ARG A  39     -12.956  12.254  -4.799  1.00  0.88           C  
ATOM    540  CG  ARG A  39     -12.078  11.343  -5.607  1.00  0.88           C  
ATOM    541  CD  ARG A  39     -12.735  10.023  -5.876  1.00  0.88           C  
ATOM    542  NE  ARG A  39     -12.851   9.188  -4.688  1.00  0.88           N  
ATOM    543  CZ  ARG A  39     -13.624   8.095  -4.585  1.00  0.88           C  
ATOM    544  NH1 ARG A  39     -14.377   7.705  -5.589  1.00  0.88           N  
ATOM    545  NH2 ARG A  39     -13.613   7.430  -3.450  1.00  0.88           N  
ATOM    546  H   ARG A  39     -14.182  13.930  -3.378  1.00  0.88           H  
ATOM    547  HA  ARG A  39     -11.434  13.458  -3.893  1.00  0.88           H  
ATOM    548 1HB  ARG A  39     -13.230  11.723  -3.892  1.00  0.88           H  
ATOM    549 2HB  ARG A  39     -13.870  12.408  -5.370  1.00  0.88           H  
ATOM    550 1HG  ARG A  39     -11.849  11.812  -6.562  1.00  0.88           H  
ATOM    551 2HG  ARG A  39     -11.155  11.165  -5.054  1.00  0.88           H  
ATOM    552 1HD  ARG A  39     -13.733  10.190  -6.275  1.00  0.88           H  
ATOM    553 2HD  ARG A  39     -12.146   9.487  -6.606  1.00  0.88           H  
ATOM    554  HE  ARG A  39     -12.298   9.420  -3.858  1.00  0.88           H  
ATOM    555 1HH1 ARG A  39     -14.387   8.243  -6.444  1.00  0.88           H  
ATOM    556 2HH1 ARG A  39     -14.952   6.879  -5.502  1.00  0.88           H  
ATOM    557 1HH2 ARG A  39     -13.027   7.796  -2.687  1.00  0.88           H  
ATOM    558 2HH2 ARG A  39     -14.177   6.605  -3.329  1.00  0.88           H  
ATOM    559  N   GLU A  40     -10.718  14.350  -6.068  1.00  0.86           N  
ATOM    560  CA  GLU A  40     -10.258  14.968  -7.307  1.00  0.86           C  
ATOM    561  C   GLU A  40      -9.328  14.051  -8.087  1.00  0.86           C  
ATOM    562  O   GLU A  40      -8.647  13.208  -7.516  1.00  0.86           O  
ATOM    563  CB  GLU A  40      -9.506  16.272  -7.006  1.00  0.86           C  
ATOM    564  CG  GLU A  40      -8.203  16.117  -6.202  1.00  0.86           C  
ATOM    565  CD  GLU A  40      -7.543  17.457  -5.897  1.00  0.86           C  
ATOM    566  OE1 GLU A  40      -8.111  18.467  -6.249  1.00  0.86           O  
ATOM    567  OE2 GLU A  40      -6.474  17.474  -5.304  1.00  0.86           O  
ATOM    568  H   GLU A  40     -10.044  13.981  -5.398  1.00  0.86           H  
ATOM    569  HA  GLU A  40     -11.125  15.188  -7.931  1.00  0.86           H  
ATOM    570 1HB  GLU A  40      -9.255  16.766  -7.945  1.00  0.86           H  
ATOM    571 2HB  GLU A  40     -10.161  16.942  -6.448  1.00  0.86           H  
ATOM    572 1HG  GLU A  40      -8.426  15.616  -5.266  1.00  0.86           H  
ATOM    573 2HG  GLU A  40      -7.510  15.489  -6.767  1.00  0.86           H  
ATOM    574  N   LEU A  41      -9.277  14.228  -9.401  1.00  0.85           N  
ATOM    575  CA  LEU A  41      -8.350  13.454 -10.227  1.00  0.85           C  
ATOM    576  C   LEU A  41      -6.947  14.023 -10.127  1.00  0.85           C  
ATOM    577  O   LEU A  41      -6.764  15.235 -10.208  1.00  0.85           O  
ATOM    578  CB  LEU A  41      -8.784  13.426 -11.706  1.00  0.85           C  
ATOM    579  CG  LEU A  41      -7.846  12.590 -12.680  1.00  0.85           C  
ATOM    580  CD1 LEU A  41      -7.916  11.107 -12.333  1.00  0.85           C  
ATOM    581  CD2 LEU A  41      -8.271  12.810 -14.123  1.00  0.85           C  
ATOM    582  H   LEU A  41      -9.870  14.922  -9.833  1.00  0.85           H  
ATOM    583  HA  LEU A  41      -8.324  12.429  -9.861  1.00  0.85           H  
ATOM    584 1HB  LEU A  41      -9.782  12.999 -11.766  1.00  0.85           H  
ATOM    585 2HB  LEU A  41      -8.822  14.450 -12.076  1.00  0.85           H  
ATOM    586  HG  LEU A  41      -6.816  12.919 -12.552  1.00  0.85           H  
ATOM    587 1HD1 LEU A  41      -7.258  10.538 -12.986  1.00  0.85           H  
ATOM    588 2HD1 LEU A  41      -7.623  10.960 -11.316  1.00  0.85           H  
ATOM    589 3HD1 LEU A  41      -8.927  10.771 -12.467  1.00  0.85           H  
ATOM    590 1HD2 LEU A  41      -7.616  12.241 -14.785  1.00  0.85           H  
ATOM    591 2HD2 LEU A  41      -9.300  12.475 -14.255  1.00  0.85           H  
ATOM    592 3HD2 LEU A  41      -8.199  13.871 -14.364  1.00  0.85           H  
ATOM    593  N   VAL A  42      -5.972  13.149  -9.927  1.00  0.85           N  
ATOM    594  CA  VAL A  42      -4.562  13.502  -9.874  1.00  0.85           C  
ATOM    595  C   VAL A  42      -3.834  13.144 -11.163  1.00  0.85           C  
ATOM    596  O   VAL A  42      -3.107  13.963 -11.731  1.00  0.85           O  
ATOM    597  CB  VAL A  42      -3.887  12.749  -8.726  1.00  0.85           C  
ATOM    598  CG1 VAL A  42      -2.461  12.990  -8.719  1.00  0.85           C  
ATOM    599  CG2 VAL A  42      -4.462  13.188  -7.433  1.00  0.85           C  
ATOM    600  H   VAL A  42      -6.214  12.169  -9.821  1.00  0.85           H  
ATOM    601  HA  VAL A  42      -4.477  14.574  -9.702  1.00  0.85           H  
ATOM    602  HB  VAL A  42      -4.042  11.682  -8.857  1.00  0.85           H  
ATOM    603 1HG1 VAL A  42      -2.029  12.431  -7.899  1.00  0.85           H  
ATOM    604 2HG1 VAL A  42      -2.026  12.661  -9.659  1.00  0.85           H  
ATOM    605 3HG1 VAL A  42      -2.282  14.038  -8.583  1.00  0.85           H  
ATOM    606 1HG2 VAL A  42      -3.970  12.633  -6.643  1.00  0.85           H  
ATOM    607 2HG2 VAL A  42      -4.293  14.257  -7.295  1.00  0.85           H  
ATOM    608 3HG2 VAL A  42      -5.535  12.983  -7.424  1.00  0.85           H  
ATOM    609  N   ALA A  43      -3.985  11.899 -11.603  1.00  0.89           N  
ATOM    610  CA  ALA A  43      -3.269  11.460 -12.805  1.00  0.89           C  
ATOM    611  C   ALA A  43      -3.938  10.255 -13.442  1.00  0.89           C  
ATOM    612  O   ALA A  43      -4.713   9.541 -12.806  1.00  0.89           O  
ATOM    613  CB  ALA A  43      -1.813  11.158 -12.487  1.00  0.89           C  
ATOM    614  H   ALA A  43      -4.608  11.273 -11.093  1.00  0.89           H  
ATOM    615  HA  ALA A  43      -3.304  12.270 -13.530  1.00  0.89           H  
ATOM    616 1HB  ALA A  43      -1.296  10.867 -13.407  1.00  0.89           H  
ATOM    617 2HB  ALA A  43      -1.337  12.040 -12.068  1.00  0.89           H  
ATOM    618 3HB  ALA A  43      -1.763  10.343 -11.769  1.00  0.89           H  
ATOM    619  N   HIS A  44      -3.616   9.999 -14.703  1.00  0.96           N  
ATOM    620  CA  HIS A  44      -4.224   8.868 -15.395  1.00  0.96           C  
ATOM    621  C   HIS A  44      -3.323   8.292 -16.488  1.00  0.96           C  
ATOM    622  O   HIS A  44      -2.612   9.022 -17.188  1.00  0.96           O  
ATOM    623  CB  HIS A  44      -5.578   9.382 -15.931  1.00  0.96           C  
ATOM    624  CG  HIS A  44      -6.543   8.473 -16.607  1.00  0.96           C  
ATOM    625  ND1 HIS A  44      -6.461   8.160 -17.948  1.00  0.96           N  
ATOM    626  CD2 HIS A  44      -7.667   7.878 -16.146  1.00  0.96           C  
ATOM    627  CE1 HIS A  44      -7.496   7.409 -18.281  1.00  0.96           C  
ATOM    628  NE2 HIS A  44      -8.244   7.225 -17.202  1.00  0.96           N  
ATOM    629  H   HIS A  44      -2.987  10.634 -15.195  1.00  0.96           H  
ATOM    630  HA  HIS A  44      -4.406   8.073 -14.686  1.00  0.96           H  
ATOM    631 1HB  HIS A  44      -6.119   9.833 -15.101  1.00  0.96           H  
ATOM    632 2HB  HIS A  44      -5.373  10.191 -16.630  1.00  0.96           H  
ATOM    633  HD2 HIS A  44      -8.062   7.926 -15.135  1.00  0.96           H  
ATOM    634  HE1 HIS A  44      -7.705   7.016 -19.278  1.00  0.96           H  
ATOM    635  HE2 HIS A  44      -9.133   6.690 -17.144  1.00  0.96           H  
ATOM    636  N   ILE A  45      -3.352   6.960 -16.618  1.00  1.05           N  
ATOM    637  CA  ILE A  45      -2.557   6.258 -17.622  1.00  1.05           C  
ATOM    638  C   ILE A  45      -3.345   5.216 -18.389  1.00  1.05           C  
ATOM    639  O   ILE A  45      -4.103   4.423 -17.824  1.00  1.05           O  
ATOM    640  CB  ILE A  45      -1.378   5.548 -16.941  1.00  1.05           C  
ATOM    641  CG1 ILE A  45      -0.440   4.908 -17.936  1.00  1.05           C  
ATOM    642  CG2 ILE A  45      -1.910   4.469 -15.998  1.00  1.05           C  
ATOM    643  CD1 ILE A  45       0.881   4.550 -17.295  1.00  1.05           C  
ATOM    644  H   ILE A  45      -3.948   6.427 -15.985  1.00  1.05           H  
ATOM    645  HA  ILE A  45      -2.176   6.985 -18.336  1.00  1.05           H  
ATOM    646  HB  ILE A  45      -0.813   6.268 -16.381  1.00  1.05           H  
ATOM    647 1HG1 ILE A  45      -0.893   3.998 -18.324  1.00  1.05           H  
ATOM    648 2HG1 ILE A  45      -0.266   5.584 -18.774  1.00  1.05           H  
ATOM    649 1HG2 ILE A  45      -1.078   3.979 -15.496  1.00  1.05           H  
ATOM    650 2HG2 ILE A  45      -2.562   4.926 -15.258  1.00  1.05           H  
ATOM    651 3HG2 ILE A  45      -2.471   3.732 -16.570  1.00  1.05           H  
ATOM    652 1HD1 ILE A  45       1.530   4.085 -18.033  1.00  1.05           H  
ATOM    653 2HD1 ILE A  45       1.354   5.457 -16.916  1.00  1.05           H  
ATOM    654 3HD1 ILE A  45       0.707   3.865 -16.475  1.00  1.05           H  
ATOM    655  N   SER A  46      -3.123   5.183 -19.689  1.00  1.16           N  
ATOM    656  CA  SER A  46      -3.751   4.190 -20.540  1.00  1.16           C  
ATOM    657  C   SER A  46      -2.774   3.100 -20.937  1.00  1.16           C  
ATOM    658  O   SER A  46      -1.558   3.311 -20.944  1.00  1.16           O  
ATOM    659  CB  SER A  46      -4.292   4.875 -21.770  1.00  1.16           C  
ATOM    660  OG  SER A  46      -3.242   5.449 -22.491  1.00  1.16           O  
ATOM    661  H   SER A  46      -2.501   5.882 -20.107  1.00  1.16           H  
ATOM    662  HA  SER A  46      -4.576   3.728 -19.999  1.00  1.16           H  
ATOM    663 1HB  SER A  46      -4.821   4.152 -22.391  1.00  1.16           H  
ATOM    664 2HB  SER A  46      -5.006   5.645 -21.475  1.00  1.16           H  
ATOM    665  HG  SER A  46      -2.818   6.087 -21.868  1.00  1.16           H  
ATOM    666  N   THR A  47      -3.296   1.975 -21.414  1.00  1.24           N  
ATOM    667  CA  THR A  47      -2.426   0.911 -21.920  1.00  1.24           C  
ATOM    668  C   THR A  47      -1.700   1.275 -23.220  1.00  1.24           C  
ATOM    669  O   THR A  47      -0.800   0.559 -23.657  1.00  1.24           O  
ATOM    670  CB  THR A  47      -3.207  -0.379 -22.101  1.00  1.24           C  
ATOM    671  OG1 THR A  47      -4.301  -0.161 -23.001  1.00  1.24           O  
ATOM    672  CG2 THR A  47      -3.687  -0.829 -20.766  1.00  1.24           C  
ATOM    673  H   THR A  47      -4.307   1.813 -21.340  1.00  1.24           H  
ATOM    674  HA  THR A  47      -1.675   0.718 -21.162  1.00  1.24           H  
ATOM    675  HB  THR A  47      -2.566  -1.150 -22.525  1.00  1.24           H  
ATOM    676  HG1 THR A  47      -4.681  -1.017 -23.242  1.00  1.24           H  
ATOM    677 1HG2 THR A  47      -4.242  -1.713 -20.886  1.00  1.24           H  
ATOM    678 2HG2 THR A  47      -2.838  -1.012 -20.109  1.00  1.24           H  
ATOM    679 3HG2 THR A  47      -4.305  -0.083 -20.327  1.00  1.24           H  
ATOM    680  N   SER A  48      -2.070   2.409 -23.819  1.00  1.26           N  
ATOM    681  CA  SER A  48      -1.412   2.914 -25.020  1.00  1.26           C  
ATOM    682  C   SER A  48      -0.066   3.545 -24.667  1.00  1.26           C  
ATOM    683  O   SER A  48       0.730   3.868 -25.549  1.00  1.26           O  
ATOM    684  CB  SER A  48      -2.243   3.990 -25.688  1.00  1.26           C  
ATOM    685  OG  SER A  48      -2.235   5.194 -24.930  1.00  1.26           O  
ATOM    686  H   SER A  48      -2.831   2.934 -23.412  1.00  1.26           H  
ATOM    687  HA  SER A  48      -1.247   2.085 -25.709  1.00  1.26           H  
ATOM    688 1HB  SER A  48      -1.847   4.184 -26.684  1.00  1.26           H  
ATOM    689 2HB  SER A  48      -3.266   3.638 -25.804  1.00  1.26           H  
ATOM    690  HG  SER A  48      -2.714   5.018 -24.099  1.00  1.26           H  
ATOM    691  N   GLY A  49       0.163   3.764 -23.369  1.00  1.21           N  
ATOM    692  CA  GLY A  49       1.363   4.410 -22.868  1.00  1.21           C  
ATOM    693  C   GLY A  49       1.152   5.905 -22.654  1.00  1.21           C  
ATOM    694  O   GLY A  49       1.988   6.577 -22.048  1.00  1.21           O  
ATOM    695  H   GLY A  49      -0.530   3.480 -22.679  1.00  1.21           H  
ATOM    696 1HA  GLY A  49       1.650   3.946 -21.924  1.00  1.21           H  
ATOM    697 2HA  GLY A  49       2.182   4.249 -23.567  1.00  1.21           H  
ATOM    698  N   ARG A  50       0.032   6.440 -23.132  1.00  1.11           N  
ATOM    699  CA  ARG A  50      -0.221   7.857 -22.932  1.00  1.11           C  
ATOM    700  C   ARG A  50      -0.647   8.155 -21.498  1.00  1.11           C  
ATOM    701  O   ARG A  50      -1.424   7.401 -20.889  1.00  1.11           O  
ATOM    702  CB  ARG A  50      -1.282   8.347 -23.898  1.00  1.11           C  
ATOM    703  CG  ARG A  50      -0.831   8.328 -25.365  1.00  1.11           C  
ATOM    704  CD  ARG A  50      -1.907   8.746 -26.316  1.00  1.11           C  
ATOM    705  NE  ARG A  50      -2.993   7.774 -26.390  1.00  1.11           N  
ATOM    706  CZ  ARG A  50      -4.150   7.977 -27.072  1.00  1.11           C  
ATOM    707  NH1 ARG A  50      -4.338   9.111 -27.717  1.00  1.11           N  
ATOM    708  NH2 ARG A  50      -5.096   7.050 -27.103  1.00  1.11           N  
ATOM    709  H   ARG A  50      -0.640   5.875 -23.659  1.00  1.11           H  
ATOM    710  HA  ARG A  50       0.701   8.402 -23.137  1.00  1.11           H  
ATOM    711 1HB  ARG A  50      -2.169   7.721 -23.814  1.00  1.11           H  
ATOM    712 2HB  ARG A  50      -1.571   9.368 -23.642  1.00  1.11           H  
ATOM    713 1HG  ARG A  50       0.019   8.996 -25.491  1.00  1.11           H  
ATOM    714 2HG  ARG A  50      -0.531   7.309 -25.627  1.00  1.11           H  
ATOM    715 1HD  ARG A  50      -2.325   9.698 -25.995  1.00  1.11           H  
ATOM    716 2HD  ARG A  50      -1.482   8.854 -27.313  1.00  1.11           H  
ATOM    717  HE  ARG A  50      -2.857   6.882 -25.902  1.00  1.11           H  
ATOM    718 1HH1 ARG A  50      -3.623   9.824 -27.703  1.00  1.11           H  
ATOM    719 2HH1 ARG A  50      -5.196   9.266 -28.227  1.00  1.11           H  
ATOM    720 1HH2 ARG A  50      -4.972   6.174 -26.616  1.00  1.11           H  
ATOM    721 2HH2 ARG A  50      -5.948   7.219 -27.615  1.00  1.11           H  
ATOM    722  N   THR A  51      -0.157   9.288 -20.977  1.00  1.01           N  
ATOM    723  CA  THR A  51      -0.505   9.749 -19.635  1.00  1.01           C  
ATOM    724  C   THR A  51      -1.040  11.172 -19.613  1.00  1.01           C  
ATOM    725  O   THR A  51      -0.727  11.991 -20.487  1.00  1.01           O  
ATOM    726  CB  THR A  51       0.720   9.699 -18.687  1.00  1.01           C  
ATOM    727  OG1 THR A  51       1.765  10.558 -19.195  1.00  1.01           O  
ATOM    728  CG2 THR A  51       1.239   8.289 -18.554  1.00  1.01           C  
ATOM    729  H   THR A  51       0.486   9.839 -21.529  1.00  1.01           H  
ATOM    730  HA  THR A  51      -1.278   9.096 -19.239  1.00  1.01           H  
ATOM    731  HB  THR A  51       0.417  10.060 -17.700  1.00  1.01           H  
ATOM    732  HG1 THR A  51       2.076  10.220 -20.040  1.00  1.01           H  
ATOM    733 1HG2 THR A  51       2.091   8.272 -17.873  1.00  1.01           H  
ATOM    734 2HG2 THR A  51       0.448   7.677 -18.160  1.00  1.01           H  
ATOM    735 3HG2 THR A  51       1.548   7.908 -19.526  1.00  1.01           H  
ATOM    736  N   ARG A  52      -1.806  11.462 -18.565  1.00  0.92           N  
ATOM    737  CA  ARG A  52      -2.323  12.795 -18.290  1.00  0.92           C  
ATOM    738  C   ARG A  52      -2.196  13.128 -16.812  1.00  0.92           C  
ATOM    739  O   ARG A  52      -2.267  12.246 -15.949  1.00  0.92           O  
ATOM    740  CB  ARG A  52      -3.782  12.926 -18.714  1.00  0.92           C  
ATOM    741  CG  ARG A  52      -4.052  12.802 -20.218  1.00  0.92           C  
ATOM    742  CD  ARG A  52      -3.520  13.991 -20.949  1.00  0.92           C  
ATOM    743  NE  ARG A  52      -3.833  13.971 -22.370  1.00  0.92           N  
ATOM    744  CZ  ARG A  52      -3.082  13.385 -23.330  1.00  0.92           C  
ATOM    745  NH1 ARG A  52      -1.956  12.763 -23.033  1.00  0.92           N  
ATOM    746  NH2 ARG A  52      -3.480  13.447 -24.592  1.00  0.92           N  
ATOM    747  H   ARG A  52      -2.045  10.697 -17.936  1.00  0.92           H  
ATOM    748  HA  ARG A  52      -1.734  13.518 -18.853  1.00  0.92           H  
ATOM    749 1HB  ARG A  52      -4.371  12.158 -18.213  1.00  0.92           H  
ATOM    750 2HB  ARG A  52      -4.165  13.894 -18.388  1.00  0.92           H  
ATOM    751 1HG  ARG A  52      -3.588  11.905 -20.619  1.00  0.92           H  
ATOM    752 2HG  ARG A  52      -5.128  12.755 -20.387  1.00  0.92           H  
ATOM    753 1HD  ARG A  52      -3.945  14.898 -20.520  1.00  0.92           H  
ATOM    754 2HD  ARG A  52      -2.435  14.020 -20.844  1.00  0.92           H  
ATOM    755  HE  ARG A  52      -4.681  14.434 -22.663  1.00  0.92           H  
ATOM    756 1HH1 ARG A  52      -1.621  12.697 -22.058  1.00  0.92           H  
ATOM    757 2HH1 ARG A  52      -1.409  12.348 -23.765  1.00  0.92           H  
ATOM    758 1HH2 ARG A  52      -4.339  13.926 -24.827  1.00  0.92           H  
ATOM    759 2HH2 ARG A  52      -2.926  13.019 -25.316  1.00  0.92           H  
ATOM    760  N   TYR A  53      -2.007  14.414 -16.519  1.00  0.86           N  
ATOM    761  CA  TYR A  53      -1.906  14.867 -15.136  1.00  0.86           C  
ATOM    762  C   TYR A  53      -2.824  16.050 -14.886  1.00  0.86           C  
ATOM    763  O   TYR A  53      -3.055  16.875 -15.772  1.00  0.86           O  
ATOM    764  CB  TYR A  53      -0.461  15.229 -14.818  1.00  0.86           C  
ATOM    765  CG  TYR A  53       0.477  14.070 -15.021  1.00  0.86           C  
ATOM    766  CD1 TYR A  53       1.010  13.857 -16.284  1.00  0.86           C  
ATOM    767  CD2 TYR A  53       0.791  13.213 -13.983  1.00  0.86           C  
ATOM    768  CE1 TYR A  53       1.852  12.804 -16.514  1.00  0.86           C  
ATOM    769  CE2 TYR A  53       1.638  12.147 -14.216  1.00  0.86           C  
ATOM    770  CZ  TYR A  53       2.173  11.947 -15.488  1.00  0.86           C  
ATOM    771  OH  TYR A  53       3.034  10.895 -15.743  1.00  0.86           O  
ATOM    772  H   TYR A  53      -1.940  15.090 -17.265  1.00  0.86           H  
ATOM    773  HA  TYR A  53      -2.218  14.066 -14.471  1.00  0.86           H  
ATOM    774 1HB  TYR A  53      -0.142  16.026 -15.463  1.00  0.86           H  
ATOM    775 2HB  TYR A  53      -0.376  15.573 -13.794  1.00  0.86           H  
ATOM    776  HD1 TYR A  53       0.755  14.532 -17.101  1.00  0.86           H  
ATOM    777  HD2 TYR A  53       0.373  13.378 -12.990  1.00  0.86           H  
ATOM    778  HE1 TYR A  53       2.265  12.647 -17.511  1.00  0.86           H  
ATOM    779  HE2 TYR A  53       1.883  11.474 -13.400  1.00  0.86           H  
ATOM    780  HH  TYR A  53       3.224  10.863 -16.692  1.00  0.86           H  
ATOM    781  N   ALA A  54      -3.341  16.133 -13.672  1.00  0.82           N  
ATOM    782  CA  ALA A  54      -4.189  17.238 -13.257  1.00  0.82           C  
ATOM    783  C   ALA A  54      -3.398  18.509 -13.022  1.00  0.82           C  
ATOM    784  O   ALA A  54      -2.215  18.480 -12.676  1.00  0.82           O  
ATOM    785  CB  ALA A  54      -4.930  16.874 -11.990  1.00  0.82           C  
ATOM    786  H   ALA A  54      -3.143  15.397 -12.991  1.00  0.82           H  
ATOM    787  HA  ALA A  54      -4.909  17.430 -14.052  1.00  0.82           H  
ATOM    788 1HB  ALA A  54      -5.586  17.692 -11.698  1.00  0.82           H  
ATOM    789 2HB  ALA A  54      -5.517  15.982 -12.178  1.00  0.82           H  
ATOM    790 3HB  ALA A  54      -4.226  16.679 -11.189  1.00  0.82           H  
ATOM    791  N   ASP A  55      -4.057  19.645 -13.158  1.00  0.80           N  
ATOM    792  CA  ASP A  55      -3.372  20.872 -12.814  1.00  0.80           C  
ATOM    793  C   ASP A  55      -2.951  20.773 -11.353  1.00  0.80           C  
ATOM    794  O   ASP A  55      -3.643  20.153 -10.544  1.00  0.80           O  
ATOM    795  CB  ASP A  55      -4.249  22.102 -13.060  1.00  0.80           C  
ATOM    796  CG  ASP A  55      -4.430  22.468 -14.567  1.00  0.80           C  
ATOM    797  OD1 ASP A  55      -3.734  21.918 -15.422  1.00  0.80           O  
ATOM    798  OD2 ASP A  55      -5.259  23.290 -14.844  1.00  0.80           O  
ATOM    799  H   ASP A  55      -5.019  19.655 -13.469  1.00  0.80           H  
ATOM    800  HA  ASP A  55      -2.473  20.960 -13.425  1.00  0.80           H  
ATOM    801 1HB  ASP A  55      -5.235  21.933 -12.625  1.00  0.80           H  
ATOM    802 2HB  ASP A  55      -3.815  22.959 -12.544  1.00  0.80           H  
ATOM    803  N   SER A  56      -1.807  21.380 -11.044  1.00  0.78           N  
ATOM    804  CA  SER A  56      -1.151  21.431  -9.727  1.00  0.78           C  
ATOM    805  C   SER A  56      -0.276  20.208  -9.394  1.00  0.78           C  
ATOM    806  O   SER A  56       0.491  20.271  -8.427  1.00  0.78           O  
ATOM    807  CB  SER A  56      -2.163  21.643  -8.601  1.00  0.78           C  
ATOM    808  OG  SER A  56      -2.744  20.444  -8.161  1.00  0.78           O  
ATOM    809  H   SER A  56      -1.337  21.859 -11.799  1.00  0.78           H  
ATOM    810  HA  SER A  56      -0.495  22.302  -9.728  1.00  0.78           H  
ATOM    811 1HB  SER A  56      -1.666  22.129  -7.764  1.00  0.78           H  
ATOM    812 2HB  SER A  56      -2.946  22.318  -8.944  1.00  0.78           H  
ATOM    813  HG  SER A  56      -3.179  20.073  -8.939  1.00  0.78           H  
ATOM    814  N   VAL A  57      -0.337  19.137 -10.205  1.00  0.76           N  
ATOM    815  CA  VAL A  57       0.549  17.979 -10.011  1.00  0.76           C  
ATOM    816  C   VAL A  57       1.430  17.768 -11.254  1.00  0.76           C  
ATOM    817  O   VAL A  57       2.350  16.931 -11.282  1.00  0.76           O  
ATOM    818  CB  VAL A  57      -0.249  16.712  -9.634  1.00  0.76           C  
ATOM    819  CG1 VAL A  57      -0.972  16.940  -8.294  1.00  0.76           C  
ATOM    820  CG2 VAL A  57      -1.231  16.375 -10.668  1.00  0.76           C  
ATOM    821  H   VAL A  57      -1.016  19.108 -10.969  1.00  0.76           H  
ATOM    822  HA  VAL A  57       1.211  18.188  -9.174  1.00  0.76           H  
ATOM    823  HB  VAL A  57       0.442  15.896  -9.516  1.00  0.76           H  
ATOM    824 1HG1 VAL A  57      -1.511  16.055  -8.005  1.00  0.76           H  
ATOM    825 2HG1 VAL A  57      -0.237  17.175  -7.526  1.00  0.76           H  
ATOM    826 3HG1 VAL A  57      -1.673  17.768  -8.393  1.00  0.76           H  
ATOM    827 1HG2 VAL A  57      -1.762  15.488 -10.377  1.00  0.76           H  
ATOM    828 2HG2 VAL A  57      -1.920  17.192 -10.748  1.00  0.76           H  
ATOM    829 3HG2 VAL A  57      -0.739  16.209 -11.616  1.00  0.76           H  
ATOM    830  N   LYS A  58       1.149  18.549 -12.297  1.00  0.74           N  
ATOM    831  CA  LYS A  58       1.925  18.488 -13.525  1.00  0.74           C  
ATOM    832  C   LYS A  58       3.364  18.838 -13.208  1.00  0.74           C  
ATOM    833  O   LYS A  58       3.631  19.817 -12.515  1.00  0.74           O  
ATOM    834  CB  LYS A  58       1.379  19.479 -14.562  1.00  0.74           C  
ATOM    835  CG  LYS A  58       0.030  19.113 -15.131  1.00  0.74           C  
ATOM    836  CD  LYS A  58      -0.526  20.172 -16.059  1.00  0.74           C  
ATOM    837  CE  LYS A  58      -1.896  19.752 -16.577  1.00  0.74           C  
ATOM    838  NZ  LYS A  58      -2.557  20.823 -17.357  1.00  0.74           N  
ATOM    839  H   LYS A  58       0.379  19.197 -12.230  1.00  0.74           H  
ATOM    840  HA  LYS A  58       1.887  17.472 -13.923  1.00  0.74           H  
ATOM    841 1HB  LYS A  58       1.296  20.467 -14.112  1.00  0.74           H  
ATOM    842 2HB  LYS A  58       2.081  19.556 -15.391  1.00  0.74           H  
ATOM    843 1HG  LYS A  58       0.125  18.205 -15.700  1.00  0.74           H  
ATOM    844 2HG  LYS A  58      -0.658  18.943 -14.341  1.00  0.74           H  
ATOM    845 1HD  LYS A  58      -0.634  21.116 -15.523  1.00  0.74           H  
ATOM    846 2HD  LYS A  58       0.145  20.319 -16.900  1.00  0.74           H  
ATOM    847 1HE  LYS A  58      -1.783  18.872 -17.207  1.00  0.74           H  
ATOM    848 2HE  LYS A  58      -2.531  19.497 -15.732  1.00  0.74           H  
ATOM    849 1HZ  LYS A  58      -3.461  20.508 -17.659  1.00  0.74           H  
ATOM    850 2HZ  LYS A  58      -2.688  21.643 -16.741  1.00  0.74           H  
ATOM    851 3HZ  LYS A  58      -2.004  21.077 -18.147  1.00  0.74           H  
ATOM    852  N   GLY A  59       4.290  18.032 -13.699  1.00  0.72           N  
ATOM    853  CA  GLY A  59       5.710  18.277 -13.488  1.00  0.72           C  
ATOM    854  C   GLY A  59       6.236  17.760 -12.144  1.00  0.72           C  
ATOM    855  O   GLY A  59       7.438  17.838 -11.887  1.00  0.72           O  
ATOM    856  H   GLY A  59       4.005  17.230 -14.244  1.00  0.72           H  
ATOM    857 1HA  GLY A  59       6.273  17.809 -14.296  1.00  0.72           H  
ATOM    858 2HA  GLY A  59       5.899  19.347 -13.557  1.00  0.72           H  
ATOM    859  N   ARG A  60       5.357  17.224 -11.288  1.00  0.70           N  
ATOM    860  CA  ARG A  60       5.805  16.730  -9.991  1.00  0.70           C  
ATOM    861  C   ARG A  60       5.468  15.261  -9.848  1.00  0.70           C  
ATOM    862  O   ARG A  60       6.251  14.489  -9.294  1.00  0.70           O  
ATOM    863  CB  ARG A  60       5.160  17.499  -8.848  1.00  0.70           C  
ATOM    864  CG  ARG A  60       5.560  18.955  -8.797  1.00  0.70           C  
ATOM    865  CD  ARG A  60       5.108  19.676  -7.562  1.00  0.70           C  
ATOM    866  NE  ARG A  60       3.669  19.635  -7.384  1.00  0.70           N  
ATOM    867  CZ  ARG A  60       3.058  18.986  -6.363  1.00  0.70           C  
ATOM    868  NH1 ARG A  60       3.765  18.423  -5.411  1.00  0.70           N  
ATOM    869  NH2 ARG A  60       1.748  18.940  -6.307  1.00  0.70           N  
ATOM    870  H   ARG A  60       4.367  17.179 -11.522  1.00  0.70           H  
ATOM    871  HA  ARG A  60       6.886  16.845  -9.915  1.00  0.70           H  
ATOM    872 1HB  ARG A  60       4.072  17.453  -8.948  1.00  0.70           H  
ATOM    873 2HB  ARG A  60       5.425  17.040  -7.896  1.00  0.70           H  
ATOM    874 1HG  ARG A  60       6.648  19.022  -8.850  1.00  0.70           H  
ATOM    875 2HG  ARG A  60       5.125  19.466  -9.660  1.00  0.70           H  
ATOM    876 1HD  ARG A  60       5.575  19.210  -6.685  1.00  0.70           H  
ATOM    877 2HD  ARG A  60       5.413  20.717  -7.620  1.00  0.70           H  
ATOM    878  HE  ARG A  60       3.077  20.062  -8.095  1.00  0.70           H  
ATOM    879 1HH1 ARG A  60       4.780  18.467  -5.418  1.00  0.70           H  
ATOM    880 2HH1 ARG A  60       3.274  17.983  -4.620  1.00  0.70           H  
ATOM    881 1HH2 ARG A  60       1.201  19.383  -7.052  1.00  0.70           H  
ATOM    882 2HH2 ARG A  60       1.277  18.453  -5.521  1.00  0.70           H  
ATOM    883  N   PHE A  61       4.299  14.860 -10.348  1.00  0.71           N  
ATOM    884  CA  PHE A  61       3.923  13.459 -10.227  1.00  0.71           C  
ATOM    885  C   PHE A  61       4.155  12.739 -11.551  1.00  0.71           C  
ATOM    886  O   PHE A  61       3.924  13.304 -12.619  1.00  0.71           O  
ATOM    887  CB  PHE A  61       2.455  13.289  -9.847  1.00  0.71           C  
ATOM    888  CG  PHE A  61       2.036  13.793  -8.449  1.00  0.71           C  
ATOM    889  CD1 PHE A  61       2.859  14.553  -7.616  1.00  0.71           C  
ATOM    890  CD2 PHE A  61       0.793  13.486  -7.989  1.00  0.71           C  
ATOM    891  CE1 PHE A  61       2.419  14.989  -6.381  1.00  0.71           C  
ATOM    892  CE2 PHE A  61       0.348  13.918  -6.751  1.00  0.71           C  
ATOM    893  CZ  PHE A  61       1.162  14.672  -5.952  1.00  0.71           C  
ATOM    894  H   PHE A  61       3.659  15.527 -10.774  1.00  0.71           H  
ATOM    895  HA  PHE A  61       4.540  12.993  -9.468  1.00  0.71           H  
ATOM    896 1HB  PHE A  61       1.835  13.800 -10.587  1.00  0.71           H  
ATOM    897 2HB  PHE A  61       2.218  12.239  -9.903  1.00  0.71           H  
ATOM    898  HD1 PHE A  61       3.841  14.805  -7.925  1.00  0.71           H  
ATOM    899  HD2 PHE A  61       0.163  12.891  -8.628  1.00  0.71           H  
ATOM    900  HE1 PHE A  61       3.074  15.584  -5.743  1.00  0.71           H  
ATOM    901  HE2 PHE A  61      -0.646  13.668  -6.408  1.00  0.71           H  
ATOM    902  HZ  PHE A  61       0.812  15.013  -4.974  1.00  0.71           H  
ATOM    903  N   THR A  62       4.586  11.482 -11.469  1.00  0.75           N  
ATOM    904  CA  THR A  62       4.735  10.636 -12.652  1.00  0.75           C  
ATOM    905  C   THR A  62       3.959   9.331 -12.490  1.00  0.75           C  
ATOM    906  O   THR A  62       4.054   8.661 -11.461  1.00  0.75           O  
ATOM    907  CB  THR A  62       6.218  10.325 -12.958  1.00  0.75           C  
ATOM    908  OG1 THR A  62       6.923  11.550 -13.213  1.00  0.75           O  
ATOM    909  CG2 THR A  62       6.329   9.409 -14.177  1.00  0.75           C  
ATOM    910  H   THR A  62       4.805  11.108 -10.549  1.00  0.75           H  
ATOM    911  HA  THR A  62       4.330  11.163 -13.509  1.00  0.75           H  
ATOM    912  HB  THR A  62       6.671   9.833 -12.100  1.00  0.75           H  
ATOM    913  HG1 THR A  62       6.424  12.082 -13.843  1.00  0.75           H  
ATOM    914 1HG2 THR A  62       7.378   9.204 -14.381  1.00  0.75           H  
ATOM    915 2HG2 THR A  62       5.814   8.469 -13.988  1.00  0.75           H  
ATOM    916 3HG2 THR A  62       5.880   9.900 -15.040  1.00  0.75           H  
ATOM    917  N   ILE A  63       3.201   8.957 -13.511  1.00  0.83           N  
ATOM    918  CA  ILE A  63       2.460   7.702 -13.445  1.00  0.83           C  
ATOM    919  C   ILE A  63       3.045   6.730 -14.461  1.00  0.83           C  
ATOM    920  O   ILE A  63       3.410   7.124 -15.571  1.00  0.83           O  
ATOM    921  CB  ILE A  63       0.955   7.930 -13.679  1.00  0.83           C  
ATOM    922  CG1 ILE A  63       0.149   6.677 -13.447  1.00  0.83           C  
ATOM    923  CG2 ILE A  63       0.691   8.405 -15.064  1.00  0.83           C  
ATOM    924  CD1 ILE A  63      -1.325   6.978 -13.374  1.00  0.83           C  
ATOM    925  H   ILE A  63       3.142   9.553 -14.333  1.00  0.83           H  
ATOM    926  HA  ILE A  63       2.579   7.269 -12.458  1.00  0.83           H  
ATOM    927  HB  ILE A  63       0.601   8.682 -12.975  1.00  0.83           H  
ATOM    928 1HG1 ILE A  63       0.332   5.967 -14.251  1.00  0.83           H  
ATOM    929 2HG1 ILE A  63       0.455   6.218 -12.505  1.00  0.83           H  
ATOM    930 1HG2 ILE A  63      -0.377   8.577 -15.205  1.00  0.83           H  
ATOM    931 2HG2 ILE A  63       1.218   9.311 -15.241  1.00  0.83           H  
ATOM    932 3HG2 ILE A  63       1.032   7.647 -15.752  1.00  0.83           H  
ATOM    933 1HD1 ILE A  63      -1.878   6.058 -13.205  1.00  0.83           H  
ATOM    934 2HD1 ILE A  63      -1.506   7.677 -12.562  1.00  0.83           H  
ATOM    935 3HD1 ILE A  63      -1.644   7.422 -14.303  1.00  0.83           H  
ATOM    936  N   SER A  64       3.161   5.469 -14.061  1.00  0.96           N  
ATOM    937  CA  SER A  64       3.729   4.437 -14.922  1.00  0.96           C  
ATOM    938  C   SER A  64       3.087   3.090 -14.672  1.00  0.96           C  
ATOM    939  O   SER A  64       2.433   2.881 -13.653  1.00  0.96           O  
ATOM    940  CB  SER A  64       5.227   4.324 -14.692  1.00  0.96           C  
ATOM    941  OG  SER A  64       5.506   3.866 -13.398  1.00  0.96           O  
ATOM    942  H   SER A  64       2.855   5.238 -13.114  1.00  0.96           H  
ATOM    943  HA  SER A  64       3.553   4.715 -15.961  1.00  0.96           H  
ATOM    944 1HB  SER A  64       5.655   3.639 -15.423  1.00  0.96           H  
ATOM    945 2HB  SER A  64       5.692   5.299 -14.845  1.00  0.96           H  
ATOM    946  HG  SER A  64       5.207   4.559 -12.804  1.00  0.96           H  
ATOM    947  N   ARG A  65       3.303   2.148 -15.579  1.00  1.12           N  
ATOM    948  CA  ARG A  65       2.717   0.832 -15.387  1.00  1.12           C  
ATOM    949  C   ARG A  65       3.695  -0.278 -15.749  1.00  1.12           C  
ATOM    950  O   ARG A  65       4.586  -0.084 -16.579  1.00  1.12           O  
ATOM    951  CB  ARG A  65       1.461   0.718 -16.241  1.00  1.12           C  
ATOM    952  CG  ARG A  65       1.719   0.743 -17.734  1.00  1.12           C  
ATOM    953  CD  ARG A  65       0.471   0.680 -18.551  1.00  1.12           C  
ATOM    954  NE  ARG A  65       0.786   0.769 -19.975  1.00  1.12           N  
ATOM    955  CZ  ARG A  65       1.088  -0.285 -20.770  1.00  1.12           C  
ATOM    956  NH1 ARG A  65       1.081  -1.497 -20.280  1.00  1.12           N  
ATOM    957  NH2 ARG A  65       1.391  -0.103 -22.041  1.00  1.12           N  
ATOM    958  H   ARG A  65       3.856   2.345 -16.401  1.00  1.12           H  
ATOM    959  HA  ARG A  65       2.453   0.714 -14.342  1.00  1.12           H  
ATOM    960 1HB  ARG A  65       0.940  -0.183 -15.979  1.00  1.12           H  
ATOM    961 2HB  ARG A  65       0.797   1.545 -16.011  1.00  1.12           H  
ATOM    962 1HG  ARG A  65       2.248   1.658 -17.993  1.00  1.12           H  
ATOM    963 2HG  ARG A  65       2.337  -0.116 -17.996  1.00  1.12           H  
ATOM    964 1HD  ARG A  65      -0.051  -0.257 -18.375  1.00  1.12           H  
ATOM    965 2HD  ARG A  65      -0.184   1.515 -18.293  1.00  1.12           H  
ATOM    966  HE  ARG A  65       0.796   1.692 -20.392  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65       0.848  -1.643 -19.310  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65       1.307  -2.282 -20.874  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65       1.399   0.829 -22.436  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65       1.606  -0.893 -22.630  1.00  1.12           H  
ATOM    971  N   ASP A  66       3.497  -1.452 -15.149  1.00  1.29           N  
ATOM    972  CA  ASP A  66       4.331  -2.612 -15.432  1.00  1.29           C  
ATOM    973  C   ASP A  66       3.502  -3.876 -15.634  1.00  1.29           C  
ATOM    974  O   ASP A  66       2.956  -4.468 -14.688  1.00  1.29           O  
ATOM    975  CB  ASP A  66       5.355  -2.820 -14.316  1.00  1.29           C  
ATOM    976  CG  ASP A  66       6.380  -3.959 -14.607  1.00  1.29           C  
ATOM    977  OD1 ASP A  66       6.145  -4.786 -15.488  1.00  1.29           O  
ATOM    978  OD2 ASP A  66       7.394  -3.977 -13.939  1.00  1.29           O  
ATOM    979  H   ASP A  66       2.766  -1.516 -14.444  1.00  1.29           H  
ATOM    980  HA  ASP A  66       4.878  -2.420 -16.355  1.00  1.29           H  
ATOM    981 1HB  ASP A  66       5.902  -1.889 -14.148  1.00  1.29           H  
ATOM    982 2HB  ASP A  66       4.830  -3.064 -13.392  1.00  1.29           H  
ATOM    983  N   ASN A  67       3.432  -4.288 -16.897  1.00  1.44           N  
ATOM    984  CA  ASN A  67       2.654  -5.434 -17.344  1.00  1.44           C  
ATOM    985  C   ASN A  67       3.074  -6.730 -16.665  1.00  1.44           C  
ATOM    986  O   ASN A  67       2.275  -7.655 -16.549  1.00  1.44           O  
ATOM    987  CB  ASN A  67       2.742  -5.553 -18.854  1.00  1.44           C  
ATOM    988  CG  ASN A  67       1.790  -6.578 -19.456  1.00  1.44           C  
ATOM    989  OD1 ASN A  67       0.563  -6.467 -19.350  1.00  1.44           O  
ATOM    990  ND2 ASN A  67       2.350  -7.574 -20.097  1.00  1.44           N  
ATOM    991  H   ASN A  67       3.946  -3.758 -17.589  1.00  1.44           H  
ATOM    992  HA  ASN A  67       1.619  -5.276 -17.063  1.00  1.44           H  
ATOM    993 1HB  ASN A  67       2.538  -4.582 -19.303  1.00  1.44           H  
ATOM    994 2HB  ASN A  67       3.761  -5.828 -19.128  1.00  1.44           H  
ATOM    995 1HD2 ASN A  67       1.782  -8.282 -20.517  1.00  1.44           H  
ATOM    996 2HD2 ASN A  67       3.346  -7.629 -20.162  1.00  1.44           H  
ATOM    997  N   ALA A  68       4.333  -6.832 -16.234  1.00  1.51           N  
ATOM    998  CA  ALA A  68       4.784  -8.060 -15.592  1.00  1.51           C  
ATOM    999  C   ALA A  68       3.985  -8.329 -14.329  1.00  1.51           C  
ATOM   1000  O   ALA A  68       3.761  -9.481 -13.953  1.00  1.51           O  
ATOM   1001  CB  ALA A  68       6.259  -7.976 -15.236  1.00  1.51           C  
ATOM   1002  H   ALA A  68       4.978  -6.033 -16.282  1.00  1.51           H  
ATOM   1003  HA  ALA A  68       4.622  -8.885 -16.283  1.00  1.51           H  
ATOM   1004 1HB  ALA A  68       6.577  -8.905 -14.768  1.00  1.51           H  
ATOM   1005 2HB  ALA A  68       6.842  -7.799 -16.136  1.00  1.51           H  
ATOM   1006 3HB  ALA A  68       6.413  -7.150 -14.541  1.00  1.51           H  
ATOM   1007  N   TRP A  69       3.614  -7.247 -13.639  1.00  1.47           N  
ATOM   1008  CA  TRP A  69       2.939  -7.353 -12.364  1.00  1.47           C  
ATOM   1009  C   TRP A  69       1.514  -6.808 -12.434  1.00  1.47           C  
ATOM   1010  O   TRP A  69       0.824  -6.722 -11.414  1.00  1.47           O  
ATOM   1011  CB  TRP A  69       3.746  -6.580 -11.331  1.00  1.47           C  
ATOM   1012  CG  TRP A  69       5.194  -6.947 -11.378  1.00  1.47           C  
ATOM   1013  CD1 TRP A  69       6.213  -6.102 -11.692  1.00  1.47           C  
ATOM   1014  CD2 TRP A  69       5.799  -8.244 -11.190  1.00  1.47           C  
ATOM   1015  NE1 TRP A  69       7.402  -6.772 -11.692  1.00  1.47           N  
ATOM   1016  CE2 TRP A  69       7.172  -8.085 -11.394  1.00  1.47           C  
ATOM   1017  CE3 TRP A  69       5.297  -9.507 -10.885  1.00  1.47           C  
ATOM   1018  CZ2 TRP A  69       8.054  -9.143 -11.297  1.00  1.47           C  
ATOM   1019  CZ3 TRP A  69       6.180 -10.571 -10.789  1.00  1.47           C  
ATOM   1020  CH2 TRP A  69       7.524 -10.393 -10.989  1.00  1.47           C  
ATOM   1021  H   TRP A  69       3.780  -6.319 -14.027  1.00  1.47           H  
ATOM   1022  HA  TRP A  69       2.895  -8.402 -12.077  1.00  1.47           H  
ATOM   1023 1HB  TRP A  69       3.655  -5.511 -11.529  1.00  1.47           H  
ATOM   1024 2HB  TRP A  69       3.357  -6.771 -10.332  1.00  1.47           H  
ATOM   1025  HD1 TRP A  69       6.101  -5.043 -11.917  1.00  1.47           H  
ATOM   1026  HE1 TRP A  69       8.300  -6.351 -11.902  1.00  1.47           H  
ATOM   1027  HE3 TRP A  69       4.228  -9.654 -10.730  1.00  1.47           H  
ATOM   1028  HZ2 TRP A  69       9.125  -9.023 -11.458  1.00  1.47           H  
ATOM   1029  HZ3 TRP A  69       5.777 -11.555 -10.551  1.00  1.47           H  
ATOM   1030  HH2 TRP A  69       8.190 -11.252 -10.907  1.00  1.47           H  
ATOM   1031  N   ASN A  70       1.100  -6.349 -13.624  1.00  1.34           N  
ATOM   1032  CA  ASN A  70      -0.221  -5.738 -13.826  1.00  1.34           C  
ATOM   1033  C   ASN A  70      -0.426  -4.639 -12.793  1.00  1.34           C  
ATOM   1034  O   ASN A  70      -1.507  -4.513 -12.202  1.00  1.34           O  
ATOM   1035  CB  ASN A  70      -1.342  -6.762 -13.737  1.00  1.34           C  
ATOM   1036  CG  ASN A  70      -1.334  -7.782 -14.845  1.00  1.34           C  
ATOM   1037  OD1 ASN A  70      -1.054  -7.480 -16.007  1.00  1.34           O  
ATOM   1038  ND2 ASN A  70      -1.655  -9.003 -14.498  1.00  1.34           N  
ATOM   1039  H   ASN A  70       1.738  -6.391 -14.410  1.00  1.34           H  
ATOM   1040  HA  ASN A  70      -0.236  -5.276 -14.814  1.00  1.34           H  
ATOM   1041 1HB  ASN A  70      -1.291  -7.282 -12.782  1.00  1.34           H  
ATOM   1042 2HB  ASN A  70      -2.296  -6.241 -13.761  1.00  1.34           H  
ATOM   1043 1HD2 ASN A  70      -1.677  -9.730 -15.187  1.00  1.34           H  
ATOM   1044 2HD2 ASN A  70      -1.886  -9.208 -13.546  1.00  1.34           H  
ATOM   1045  N   THR A  71       0.631  -3.861 -12.574  1.00  1.17           N  
ATOM   1046  CA  THR A  71       0.644  -2.840 -11.540  1.00  1.17           C  
ATOM   1047  C   THR A  71       0.942  -1.433 -12.043  1.00  1.17           C  
ATOM   1048  O   THR A  71       1.787  -1.214 -12.915  1.00  1.17           O  
ATOM   1049  CB  THR A  71       1.638  -3.237 -10.419  1.00  1.17           C  
ATOM   1050  OG1 THR A  71       1.234  -4.512  -9.830  1.00  1.17           O  
ATOM   1051  CG2 THR A  71       1.675  -2.184  -9.293  1.00  1.17           C  
ATOM   1052  H   THR A  71       1.463  -4.026 -13.143  1.00  1.17           H  
ATOM   1053  HA  THR A  71      -0.345  -2.812 -11.098  1.00  1.17           H  
ATOM   1054  HB  THR A  71       2.631  -3.340 -10.850  1.00  1.17           H  
ATOM   1055  HG1 THR A  71       1.052  -5.203 -10.517  1.00  1.17           H  
ATOM   1056 1HG2 THR A  71       2.381  -2.503  -8.532  1.00  1.17           H  
ATOM   1057 2HG2 THR A  71       1.984  -1.221  -9.680  1.00  1.17           H  
ATOM   1058 3HG2 THR A  71       0.703  -2.091  -8.852  1.00  1.17           H  
ATOM   1059  N   VAL A  72       0.198  -0.480 -11.504  1.00  0.99           N  
ATOM   1060  CA  VAL A  72       0.359   0.929 -11.804  1.00  0.99           C  
ATOM   1061  C   VAL A  72       0.957   1.642 -10.614  1.00  0.99           C  
ATOM   1062  O   VAL A  72       0.607   1.380  -9.459  1.00  0.99           O  
ATOM   1063  CB  VAL A  72      -0.967   1.567 -12.201  1.00  0.99           C  
ATOM   1064  CG1 VAL A  72      -0.800   3.067 -12.468  1.00  0.99           C  
ATOM   1065  CG2 VAL A  72      -1.450   0.885 -13.423  1.00  0.99           C  
ATOM   1066  H   VAL A  72      -0.498  -0.755 -10.817  1.00  0.99           H  
ATOM   1067  HA  VAL A  72       1.042   1.034 -12.638  1.00  0.99           H  
ATOM   1068  HB  VAL A  72      -1.688   1.446 -11.389  1.00  0.99           H  
ATOM   1069 1HG1 VAL A  72      -1.758   3.495 -12.756  1.00  0.99           H  
ATOM   1070 2HG1 VAL A  72      -0.437   3.567 -11.578  1.00  0.99           H  
ATOM   1071 3HG1 VAL A  72      -0.083   3.213 -13.274  1.00  0.99           H  
ATOM   1072 1HG2 VAL A  72      -2.365   1.324 -13.692  1.00  0.99           H  
ATOM   1073 2HG2 VAL A  72      -0.731   1.015 -14.220  1.00  0.99           H  
ATOM   1074 3HG2 VAL A  72      -1.592  -0.176 -13.225  1.00  0.99           H  
ATOM   1075  N   PHE A  73       1.919   2.498 -10.890  1.00  0.85           N  
ATOM   1076  CA  PHE A  73       2.594   3.202  -9.829  1.00  0.85           C  
ATOM   1077  C   PHE A  73       2.421   4.698  -9.985  1.00  0.85           C  
ATOM   1078  O   PHE A  73       2.372   5.220 -11.105  1.00  0.85           O  
ATOM   1079  CB  PHE A  73       4.077   2.880  -9.895  1.00  0.85           C  
ATOM   1080  CG  PHE A  73       4.369   1.420  -9.813  1.00  0.85           C  
ATOM   1081  CD1 PHE A  73       4.346   0.658 -10.986  1.00  0.85           C  
ATOM   1082  CD2 PHE A  73       4.670   0.800  -8.622  1.00  0.85           C  
ATOM   1083  CE1 PHE A  73       4.624  -0.686 -10.961  1.00  0.85           C  
ATOM   1084  CE2 PHE A  73       4.954  -0.555  -8.591  1.00  0.85           C  
ATOM   1085  CZ  PHE A  73       4.933  -1.298  -9.766  1.00  0.85           C  
ATOM   1086  H   PHE A  73       2.170   2.665 -11.860  1.00  0.85           H  
ATOM   1087  HA  PHE A  73       2.182   2.900  -8.873  1.00  0.85           H  
ATOM   1088 1HB  PHE A  73       4.491   3.259 -10.828  1.00  0.85           H  
ATOM   1089 2HB  PHE A  73       4.589   3.380  -9.073  1.00  0.85           H  
ATOM   1090  HD1 PHE A  73       4.103   1.147 -11.938  1.00  0.85           H  
ATOM   1091  HD2 PHE A  73       4.685   1.391  -7.705  1.00  0.85           H  
ATOM   1092  HE1 PHE A  73       4.598  -1.259 -11.884  1.00  0.85           H  
ATOM   1093  HE2 PHE A  73       5.193  -1.040  -7.645  1.00  0.85           H  
ATOM   1094  HZ  PHE A  73       5.157  -2.365  -9.742  1.00  0.85           H  
ATOM   1095  N   LEU A  74       2.362   5.398  -8.860  1.00  0.75           N  
ATOM   1096  CA  LEU A  74       2.322   6.856  -8.899  1.00  0.75           C  
ATOM   1097  C   LEU A  74       3.497   7.363  -8.070  1.00  0.75           C  
ATOM   1098  O   LEU A  74       3.595   7.092  -6.868  1.00  0.75           O  
ATOM   1099  CB  LEU A  74       0.980   7.412  -8.360  1.00  0.75           C  
ATOM   1100  CG  LEU A  74       0.835   8.978  -8.376  1.00  0.75           C  
ATOM   1101  CD1 LEU A  74       0.854   9.456  -9.841  1.00  0.75           C  
ATOM   1102  CD2 LEU A  74      -0.469   9.403  -7.677  1.00  0.75           C  
ATOM   1103  H   LEU A  74       2.390   4.896  -7.973  1.00  0.75           H  
ATOM   1104  HA  LEU A  74       2.454   7.199  -9.923  1.00  0.75           H  
ATOM   1105 1HB  LEU A  74       0.174   7.003  -8.965  1.00  0.75           H  
ATOM   1106 2HB  LEU A  74       0.844   7.077  -7.339  1.00  0.75           H  
ATOM   1107  HG  LEU A  74       1.684   9.432  -7.858  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  74       0.759  10.531  -9.874  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  74       1.789   9.157 -10.308  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  74       0.020   9.005 -10.379  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  74      -0.552  10.487  -7.700  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  74      -1.309   8.965  -8.193  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  74      -0.462   9.070  -6.653  1.00  0.75           H  
ATOM   1114  N   GLN A  75       4.425   8.046  -8.723  1.00  0.68           N  
ATOM   1115  CA  GLN A  75       5.617   8.544  -8.053  1.00  0.68           C  
ATOM   1116  C   GLN A  75       5.463  10.029  -7.827  1.00  0.68           C  
ATOM   1117  O   GLN A  75       5.247  10.787  -8.774  1.00  0.68           O  
ATOM   1118  CB  GLN A  75       6.868   8.271  -8.885  1.00  0.68           C  
ATOM   1119  CG  GLN A  75       8.169   8.752  -8.262  1.00  0.68           C  
ATOM   1120  CD  GLN A  75       8.611   7.893  -7.079  1.00  0.68           C  
ATOM   1121  OE1 GLN A  75       8.797   6.680  -7.257  1.00  0.68           O  
ATOM   1122  NE2 GLN A  75       8.801   8.483  -5.905  1.00  0.68           N  
ATOM   1123  H   GLN A  75       4.300   8.237  -9.713  1.00  0.68           H  
ATOM   1124  HA  GLN A  75       5.719   8.062  -7.083  1.00  0.68           H  
ATOM   1125 1HB  GLN A  75       6.957   7.200  -9.057  1.00  0.68           H  
ATOM   1126 2HB  GLN A  75       6.763   8.749  -9.859  1.00  0.68           H  
ATOM   1127 1HG  GLN A  75       8.957   8.739  -9.013  1.00  0.68           H  
ATOM   1128 2HG  GLN A  75       8.013   9.768  -7.899  1.00  0.68           H  
ATOM   1129 1HE2 GLN A  75       9.093   7.945  -5.118  1.00  0.68           H  
ATOM   1130 2HE2 GLN A  75       8.651   9.469  -5.798  1.00  0.68           H  
ATOM   1131  N   MET A  76       5.528  10.453  -6.579  1.00  0.64           N  
ATOM   1132  CA  MET A  76       5.345  11.860  -6.295  1.00  0.64           C  
ATOM   1133  C   MET A  76       6.671  12.475  -5.876  1.00  0.64           C  
ATOM   1134  O   MET A  76       7.279  12.044  -4.891  1.00  0.64           O  
ATOM   1135  CB  MET A  76       4.302  12.006  -5.222  1.00  0.64           C  
ATOM   1136  CG  MET A  76       2.979  11.299  -5.558  1.00  0.64           C  
ATOM   1137  SD  MET A  76       1.713  11.524  -4.303  1.00  0.64           S  
ATOM   1138  CE  MET A  76       2.402  10.595  -2.973  1.00  0.64           C  
ATOM   1139  H   MET A  76       5.702   9.793  -5.825  1.00  0.64           H  
ATOM   1140  HA  MET A  76       5.011  12.372  -7.192  1.00  0.64           H  
ATOM   1141 1HB  MET A  76       4.680  11.620  -4.277  1.00  0.64           H  
ATOM   1142 2HB  MET A  76       4.099  13.054  -5.111  1.00  0.64           H  
ATOM   1143 1HG  MET A  76       2.601  11.660  -6.505  1.00  0.64           H  
ATOM   1144 2HG  MET A  76       3.165  10.226  -5.661  1.00  0.64           H  
ATOM   1145 1HE  MET A  76       1.743  10.644  -2.132  1.00  0.64           H  
ATOM   1146 2HE  MET A  76       2.541   9.563  -3.276  1.00  0.64           H  
ATOM   1147 3HE  MET A  76       3.352  11.023  -2.705  1.00  0.64           H  
ATOM   1148  N   ILE A  77       7.122  13.471  -6.642  1.00  0.63           N  
ATOM   1149  CA  ILE A  77       8.400  14.143  -6.427  1.00  0.63           C  
ATOM   1150  C   ILE A  77       8.216  15.561  -5.884  1.00  0.63           C  
ATOM   1151  O   ILE A  77       7.351  16.302  -6.351  1.00  0.63           O  
ATOM   1152  CB  ILE A  77       9.213  14.184  -7.739  1.00  0.63           C  
ATOM   1153  CG1 ILE A  77       9.391  12.757  -8.285  1.00  0.63           C  
ATOM   1154  CG2 ILE A  77      10.570  14.830  -7.513  1.00  0.63           C  
ATOM   1155  CD1 ILE A  77      10.109  11.833  -7.335  1.00  0.63           C  
ATOM   1156  H   ILE A  77       6.587  13.769  -7.458  1.00  0.63           H  
ATOM   1157  HA  ILE A  77       8.968  13.578  -5.693  1.00  0.63           H  
ATOM   1158  HB  ILE A  77       8.665  14.757  -8.487  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  77       8.405  12.339  -8.510  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  77       9.961  12.808  -9.212  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  77      11.119  14.847  -8.451  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  77      10.440  15.848  -7.162  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  77      11.129  14.258  -6.772  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  77      10.210  10.849  -7.781  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  77      11.100  12.231  -7.116  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  77       9.541  11.758  -6.423  1.00  0.63           H  
ATOM   1167  N   SER A  78       9.022  15.929  -4.887  1.00  0.63           N  
ATOM   1168  CA  SER A  78       8.979  17.258  -4.278  1.00  0.63           C  
ATOM   1169  C   SER A  78       7.619  17.584  -3.673  1.00  0.63           C  
ATOM   1170  O   SER A  78       6.985  18.588  -4.009  1.00  0.63           O  
ATOM   1171  CB  SER A  78       9.387  18.320  -5.283  1.00  0.63           C  
ATOM   1172  OG  SER A  78      10.700  18.103  -5.725  1.00  0.63           O  
ATOM   1173  H   SER A  78       9.689  15.259  -4.526  1.00  0.63           H  
ATOM   1174  HA  SER A  78       9.710  17.270  -3.473  1.00  0.63           H  
ATOM   1175 1HB  SER A  78       8.708  18.336  -6.131  1.00  0.63           H  
ATOM   1176 2HB  SER A  78       9.325  19.295  -4.805  1.00  0.63           H  
ATOM   1177  HG  SER A  78      11.232  17.995  -4.926  1.00  0.63           H  
ATOM   1178  N   LEU A  79       7.184  16.700  -2.786  1.00  0.63           N  
ATOM   1179  CA  LEU A  79       5.902  16.789  -2.091  1.00  0.63           C  
ATOM   1180  C   LEU A  79       5.721  18.041  -1.240  1.00  0.63           C  
ATOM   1181  O   LEU A  79       6.651  18.515  -0.582  1.00  0.63           O  
ATOM   1182  CB  LEU A  79       5.722  15.527  -1.245  1.00  0.63           C  
ATOM   1183  CG  LEU A  79       5.388  14.264  -2.049  1.00  0.63           C  
ATOM   1184  CD1 LEU A  79       5.492  13.059  -1.206  1.00  0.63           C  
ATOM   1185  CD2 LEU A  79       3.952  14.395  -2.510  1.00  0.63           C  
ATOM   1186  H   LEU A  79       7.807  15.914  -2.580  1.00  0.63           H  
ATOM   1187  HA  LEU A  79       5.115  16.795  -2.848  1.00  0.63           H  
ATOM   1188 1HB  LEU A  79       6.647  15.339  -0.695  1.00  0.63           H  
ATOM   1189 2HB  LEU A  79       4.929  15.701  -0.534  1.00  0.63           H  
ATOM   1190  HG  LEU A  79       6.072  14.161  -2.899  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  79       5.235  12.187  -1.791  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  79       6.515  12.961  -0.837  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  79       4.800  13.162  -0.381  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  79       3.652  13.538  -3.047  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  79       3.309  14.497  -1.639  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  79       3.847  15.281  -3.142  1.00  0.63           H  
ATOM   1197  N   LYS A  80       4.509  18.587  -1.264  1.00  0.64           N  
ATOM   1198  CA  LYS A  80       4.163  19.774  -0.483  1.00  0.64           C  
ATOM   1199  C   LYS A  80       3.201  19.374   0.634  1.00  0.64           C  
ATOM   1200  O   LYS A  80       2.524  18.364   0.504  1.00  0.64           O  
ATOM   1201  CB  LYS A  80       3.511  20.838  -1.385  1.00  0.64           C  
ATOM   1202  CG  LYS A  80       4.418  21.426  -2.448  1.00  0.64           C  
ATOM   1203  CD  LYS A  80       3.692  22.534  -3.213  1.00  0.64           C  
ATOM   1204  CE  LYS A  80       4.579  23.161  -4.281  1.00  0.64           C  
ATOM   1205  NZ  LYS A  80       3.877  24.267  -5.003  1.00  0.64           N  
ATOM   1206  H   LYS A  80       3.783  18.157  -1.852  1.00  0.64           H  
ATOM   1207  HA  LYS A  80       5.079  20.176  -0.066  1.00  0.64           H  
ATOM   1208 1HB  LYS A  80       2.668  20.378  -1.912  1.00  0.64           H  
ATOM   1209 2HB  LYS A  80       3.109  21.654  -0.799  1.00  0.64           H  
ATOM   1210 1HG  LYS A  80       5.314  21.835  -1.982  1.00  0.64           H  
ATOM   1211 2HG  LYS A  80       4.719  20.639  -3.148  1.00  0.64           H  
ATOM   1212 1HD  LYS A  80       2.799  22.119  -3.690  1.00  0.64           H  
ATOM   1213 2HD  LYS A  80       3.373  23.311  -2.515  1.00  0.64           H  
ATOM   1214 1HE  LYS A  80       5.476  23.559  -3.811  1.00  0.64           H  
ATOM   1215 2HE  LYS A  80       4.866  22.393  -5.002  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  80       4.492  24.660  -5.702  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  80       3.046  23.905  -5.450  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  80       3.614  24.987  -4.342  1.00  0.64           H  
ATOM   1219  N   PRO A  81       3.077  20.125   1.742  1.00  0.64           N  
ATOM   1220  CA  PRO A  81       2.091  19.894   2.797  1.00  0.64           C  
ATOM   1221  C   PRO A  81       0.674  19.735   2.219  1.00  0.64           C  
ATOM   1222  O   PRO A  81      -0.144  18.950   2.714  1.00  0.64           O  
ATOM   1223  CB  PRO A  81       2.228  21.163   3.638  1.00  0.64           C  
ATOM   1224  CG  PRO A  81       3.676  21.580   3.447  1.00  0.64           C  
ATOM   1225  CD  PRO A  81       3.970  21.278   1.994  1.00  0.64           C  
ATOM   1226  HA  PRO A  81       2.377  19.021   3.395  1.00  0.64           H  
ATOM   1227 1HB  PRO A  81       1.512  21.924   3.290  1.00  0.64           H  
ATOM   1228 2HB  PRO A  81       1.980  20.943   4.688  1.00  0.64           H  
ATOM   1229 1HG  PRO A  81       3.800  22.646   3.695  1.00  0.64           H  
ATOM   1230 2HG  PRO A  81       4.321  21.015   4.137  1.00  0.64           H  
ATOM   1231 1HD  PRO A  81       3.701  22.137   1.369  1.00  0.64           H  
ATOM   1232 2HD  PRO A  81       5.013  21.015   1.904  1.00  0.64           H  
ATOM   1233  N   GLU A  82       0.431  20.428   1.098  1.00  0.64           N  
ATOM   1234  CA  GLU A  82      -0.830  20.454   0.358  1.00  0.64           C  
ATOM   1235  C   GLU A  82      -1.195  19.089  -0.232  1.00  0.64           C  
ATOM   1236  O   GLU A  82      -2.351  18.843  -0.574  1.00  0.64           O  
ATOM   1237  CB  GLU A  82      -0.741  21.481  -0.774  1.00  0.64           C  
ATOM   1238  CG  GLU A  82      -0.620  22.929  -0.306  1.00  0.64           C  
ATOM   1239  CD  GLU A  82      -0.483  23.920  -1.448  1.00  0.64           C  
ATOM   1240  OE1 GLU A  82      -0.411  23.498  -2.579  1.00  0.64           O  
ATOM   1241  OE2 GLU A  82      -0.443  25.098  -1.181  1.00  0.64           O  
ATOM   1242  H   GLU A  82       1.164  21.022   0.746  1.00  0.64           H  
ATOM   1243  HA  GLU A  82      -1.623  20.750   1.045  1.00  0.64           H  
ATOM   1244 1HB  GLU A  82       0.129  21.256  -1.394  1.00  0.64           H  
ATOM   1245 2HB  GLU A  82      -1.623  21.402  -1.408  1.00  0.64           H  
ATOM   1246 1HG  GLU A  82      -1.501  23.185   0.281  1.00  0.64           H  
ATOM   1247 2HG  GLU A  82       0.252  23.008   0.346  1.00  0.64           H  
ATOM   1248  N   ASP A  83      -0.203  18.208  -0.371  1.00  0.64           N  
ATOM   1249  CA  ASP A  83      -0.402  16.892  -0.954  1.00  0.64           C  
ATOM   1250  C   ASP A  83      -0.847  15.862   0.097  1.00  0.64           C  
ATOM   1251  O   ASP A  83      -1.077  14.691  -0.244  1.00  0.64           O  
ATOM   1252  CB  ASP A  83       0.892  16.411  -1.638  1.00  0.64           C  
ATOM   1253  CG  ASP A  83       1.320  17.179  -2.947  1.00  0.64           C  
ATOM   1254  OD1 ASP A  83       0.518  17.378  -3.865  1.00  0.64           O  
ATOM   1255  OD2 ASP A  83       2.466  17.606  -3.003  1.00  0.64           O  
ATOM   1256  H   ASP A  83       0.730  18.445  -0.045  1.00  0.64           H  
ATOM   1257  HA  ASP A  83      -1.189  16.968  -1.699  1.00  0.64           H  
ATOM   1258 1HB  ASP A  83       1.708  16.487  -0.925  1.00  0.64           H  
ATOM   1259 2HB  ASP A  83       0.795  15.355  -1.883  1.00  0.64           H  
ATOM   1260  N   THR A  84      -0.967  16.279   1.376  1.00  0.63           N  
ATOM   1261  CA  THR A  84      -1.459  15.361   2.405  1.00  0.63           C  
ATOM   1262  C   THR A  84      -2.880  14.946   2.033  1.00  0.63           C  
ATOM   1263  O   THR A  84      -3.754  15.797   1.853  1.00  0.63           O  
ATOM   1264  CB  THR A  84      -1.478  16.030   3.793  1.00  0.63           C  
ATOM   1265  OG1 THR A  84      -0.141  16.444   4.165  1.00  0.63           O  
ATOM   1266  CG2 THR A  84      -2.120  15.126   4.860  1.00  0.63           C  
ATOM   1267  H   THR A  84      -0.742  17.240   1.644  1.00  0.63           H  
ATOM   1268  HA  THR A  84      -0.824  14.478   2.428  1.00  0.63           H  
ATOM   1269  HB  THR A  84      -2.085  16.932   3.724  1.00  0.63           H  
ATOM   1270  HG1 THR A  84       0.053  17.291   3.691  1.00  0.63           H  
ATOM   1271 1HG2 THR A  84      -2.143  15.653   5.810  1.00  0.63           H  
ATOM   1272 2HG2 THR A  84      -3.138  14.885   4.555  1.00  0.63           H  
ATOM   1273 3HG2 THR A  84      -1.586  14.218   4.978  1.00  0.63           H  
ATOM   1274  N   ALA A  85      -3.106  13.643   1.909  1.00  0.64           N  
ATOM   1275  CA  ALA A  85      -4.407  13.136   1.473  1.00  0.64           C  
ATOM   1276  C   ALA A  85      -4.466  11.625   1.448  1.00  0.64           C  
ATOM   1277  O   ALA A  85      -3.437  10.946   1.530  1.00  0.64           O  
ATOM   1278  CB  ALA A  85      -4.738  13.633   0.090  1.00  0.64           C  
ATOM   1279  H   ALA A  85      -2.346  13.003   2.138  1.00  0.64           H  
ATOM   1280  HA  ALA A  85      -5.157  13.484   2.179  1.00  0.64           H  
ATOM   1281 1HB  ALA A  85      -5.706  13.246  -0.199  1.00  0.64           H  
ATOM   1282 2HB  ALA A  85      -4.762  14.710   0.033  1.00  0.64           H  
ATOM   1283 3HB  ALA A  85      -3.980  13.260  -0.573  1.00  0.64           H  
ATOM   1284  N   VAL A  86      -5.666  11.089   1.260  1.00  0.65           N  
ATOM   1285  CA  VAL A  86      -5.744   9.676   0.937  1.00  0.65           C  
ATOM   1286  C   VAL A  86      -5.818   9.549  -0.585  1.00  0.65           C  
ATOM   1287  O   VAL A  86      -6.586  10.253  -1.249  1.00  0.65           O  
ATOM   1288  CB  VAL A  86      -6.944   8.979   1.579  1.00  0.65           C  
ATOM   1289  CG1 VAL A  86      -6.955   7.500   1.156  1.00  0.65           C  
ATOM   1290  CG2 VAL A  86      -6.837   9.089   3.060  1.00  0.65           C  
ATOM   1291  H   VAL A  86      -6.512  11.663   1.274  1.00  0.65           H  
ATOM   1292  HA  VAL A  86      -4.842   9.180   1.286  1.00  0.65           H  
ATOM   1293  HB  VAL A  86      -7.867   9.444   1.230  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  86      -7.803   7.001   1.611  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  86      -7.019   7.417   0.081  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  86      -6.040   7.023   1.492  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  86      -7.681   8.590   3.529  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  86      -5.915   8.611   3.366  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  86      -6.825  10.136   3.355  1.00  0.65           H  
ATOM   1300  N   TYR A  87      -4.970   8.703  -1.140  1.00  0.70           N  
ATOM   1301  CA  TYR A  87      -4.914   8.498  -2.580  1.00  0.70           C  
ATOM   1302  C   TYR A  87      -5.574   7.193  -2.950  1.00  0.70           C  
ATOM   1303  O   TYR A  87      -5.403   6.191  -2.259  1.00  0.70           O  
ATOM   1304  CB  TYR A  87      -3.460   8.508  -3.031  1.00  0.70           C  
ATOM   1305  CG  TYR A  87      -2.821   9.875  -2.987  1.00  0.70           C  
ATOM   1306  CD1 TYR A  87      -2.477  10.436  -1.770  1.00  0.70           C  
ATOM   1307  CD2 TYR A  87      -2.529  10.548  -4.166  1.00  0.70           C  
ATOM   1308  CE1 TYR A  87      -1.888  11.674  -1.727  1.00  0.70           C  
ATOM   1309  CE2 TYR A  87      -1.917  11.779  -4.108  1.00  0.70           C  
ATOM   1310  CZ  TYR A  87      -1.606  12.342  -2.870  1.00  0.70           C  
ATOM   1311  OH  TYR A  87      -1.025  13.594  -2.769  1.00  0.70           O  
ATOM   1312  H   TYR A  87      -4.364   8.161  -0.528  1.00  0.70           H  
ATOM   1313  HA  TYR A  87      -5.451   9.302  -3.072  1.00  0.70           H  
ATOM   1314 1HB  TYR A  87      -2.890   7.849  -2.386  1.00  0.70           H  
ATOM   1315 2HB  TYR A  87      -3.388   8.124  -4.045  1.00  0.70           H  
ATOM   1316  HD1 TYR A  87      -2.696   9.908  -0.839  1.00  0.70           H  
ATOM   1317  HD2 TYR A  87      -2.784  10.102  -5.130  1.00  0.70           H  
ATOM   1318  HE1 TYR A  87      -1.644  12.136  -0.783  1.00  0.70           H  
ATOM   1319  HE2 TYR A  87      -1.690  12.312  -5.024  1.00  0.70           H  
ATOM   1320  HH  TYR A  87      -1.022  13.882  -1.816  1.00  0.70           H  
ATOM   1321  N   TYR A  88      -6.309   7.191  -4.051  1.00  0.79           N  
ATOM   1322  CA  TYR A  88      -6.950   5.968  -4.503  1.00  0.79           C  
ATOM   1323  C   TYR A  88      -6.717   5.689  -5.967  1.00  0.79           C  
ATOM   1324  O   TYR A  88      -6.718   6.583  -6.805  1.00  0.79           O  
ATOM   1325  CB  TYR A  88      -8.455   6.006  -4.282  1.00  0.79           C  
ATOM   1326  CG  TYR A  88      -8.931   6.126  -2.880  1.00  0.79           C  
ATOM   1327  CD1 TYR A  88      -9.087   7.377  -2.299  1.00  0.79           C  
ATOM   1328  CD2 TYR A  88      -9.244   4.977  -2.172  1.00  0.79           C  
ATOM   1329  CE1 TYR A  88      -9.565   7.472  -1.012  1.00  0.79           C  
ATOM   1330  CE2 TYR A  88      -9.713   5.074  -0.886  1.00  0.79           C  
ATOM   1331  CZ  TYR A  88      -9.882   6.311  -0.305  1.00  0.79           C  
ATOM   1332  OH  TYR A  88     -10.363   6.398   0.982  1.00  0.79           O  
ATOM   1333  H   TYR A  88      -6.419   8.059  -4.570  1.00  0.79           H  
ATOM   1334  HA  TYR A  88      -6.537   5.133  -3.946  1.00  0.79           H  
ATOM   1335 1HB  TYR A  88      -8.869   6.841  -4.841  1.00  0.79           H  
ATOM   1336 2HB  TYR A  88      -8.873   5.100  -4.687  1.00  0.79           H  
ATOM   1337  HD1 TYR A  88      -8.843   8.283  -2.859  1.00  0.79           H  
ATOM   1338  HD2 TYR A  88      -9.120   3.992  -2.635  1.00  0.79           H  
ATOM   1339  HE1 TYR A  88      -9.695   8.450  -0.551  1.00  0.79           H  
ATOM   1340  HE2 TYR A  88      -9.958   4.166  -0.331  1.00  0.79           H  
ATOM   1341  HH  TYR A  88     -10.486   5.511   1.334  1.00  0.79           H  
ATOM   1342  N   CYS A  89      -6.577   4.418  -6.263  1.00  0.95           N  
ATOM   1343  CA  CYS A  89      -6.428   3.901  -7.611  1.00  0.95           C  
ATOM   1344  C   CYS A  89      -7.718   3.327  -8.169  1.00  0.95           C  
ATOM   1345  O   CYS A  89      -8.415   2.562  -7.496  1.00  0.95           O  
ATOM   1346  CB  CYS A  89      -5.364   2.860  -7.622  1.00  0.95           C  
ATOM   1347  SG  CYS A  89      -5.176   2.038  -9.138  1.00  0.95           S  
ATOM   1348  H   CYS A  89      -6.577   3.754  -5.503  1.00  0.95           H  
ATOM   1349  HA  CYS A  89      -6.106   4.717  -8.258  1.00  0.95           H  
ATOM   1350 1HB  CYS A  89      -4.422   3.339  -7.383  1.00  0.95           H  
ATOM   1351 2HB  CYS A  89      -5.569   2.129  -6.844  1.00  0.95           H  
ATOM   1352  N   ASN A  90      -8.044   3.717  -9.396  1.00  1.24           N  
ATOM   1353  CA  ASN A  90      -9.258   3.280 -10.062  1.00  1.24           C  
ATOM   1354  C   ASN A  90      -9.038   2.678 -11.443  1.00  1.24           C  
ATOM   1355  O   ASN A  90      -8.654   3.383 -12.382  1.00  1.24           O  
ATOM   1356  CB  ASN A  90     -10.198   4.427 -10.237  1.00  1.24           C  
ATOM   1357  CG  ASN A  90     -11.489   3.985 -10.762  1.00  1.24           C  
ATOM   1358  OD1 ASN A  90     -11.762   2.789 -10.781  1.00  1.24           O  
ATOM   1359  ND2 ASN A  90     -12.299   4.901 -11.197  1.00  1.24           N  
ATOM   1360  H   ASN A  90      -7.427   4.364  -9.877  1.00  1.24           H  
ATOM   1361  HA  ASN A  90      -9.732   2.515  -9.449  1.00  1.24           H  
ATOM   1362 1HB  ASN A  90     -10.322   4.940  -9.324  1.00  1.24           H  
ATOM   1363 2HB  ASN A  90      -9.760   5.113 -10.944  1.00  1.24           H  
ATOM   1364 1HD2 ASN A  90     -13.194   4.631 -11.556  1.00  1.24           H  
ATOM   1365 2HD2 ASN A  90     -12.037   5.862 -11.161  1.00  1.24           H  
ATOM   1366  N   ALA A  91      -9.210   1.369 -11.577  1.00  1.73           N  
ATOM   1367  CA  ALA A  91      -9.066   0.794 -12.907  1.00  1.73           C  
ATOM   1368  C   ALA A  91     -10.425   0.931 -13.592  1.00  1.73           C  
ATOM   1369  O   ALA A  91     -11.455   0.556 -13.033  1.00  1.73           O  
ATOM   1370  CB  ALA A  91      -8.588  -0.648 -12.863  1.00  1.73           C  
ATOM   1371  H   ALA A  91      -9.521   0.807 -10.783  1.00  1.73           H  
ATOM   1372  HA  ALA A  91      -8.344   1.380 -13.472  1.00  1.73           H  
ATOM   1373 1HB  ALA A  91      -8.502  -1.023 -13.880  1.00  1.73           H  
ATOM   1374 2HB  ALA A  91      -7.612  -0.691 -12.373  1.00  1.73           H  
ATOM   1375 3HB  ALA A  91      -9.294  -1.250 -12.315  1.00  1.73           H  
ATOM   1376  N   GLU A  92     -10.432   1.540 -14.762  1.00  2.50           N  
ATOM   1377  CA  GLU A  92     -11.651   1.794 -15.517  1.00  2.50           C  
ATOM   1378  C   GLU A  92     -11.757   0.730 -16.594  1.00  2.50           C  
ATOM   1379  O   GLU A  92     -10.743   0.387 -17.189  1.00  2.50           O  
ATOM   1380  CB  GLU A  92     -11.551   3.191 -16.133  1.00  2.50           C  
ATOM   1381  CG  GLU A  92     -11.436   4.312 -15.077  1.00  2.50           C  
ATOM   1382  CD  GLU A  92     -11.138   5.682 -15.649  1.00  2.50           C  
ATOM   1383  OE1 GLU A  92     -10.717   5.760 -16.787  1.00  2.50           O  
ATOM   1384  OE2 GLU A  92     -11.310   6.649 -14.933  1.00  2.50           O  
ATOM   1385  H   GLU A  92      -9.549   1.844 -15.158  1.00  2.50           H  
ATOM   1386  HA  GLU A  92     -12.515   1.732 -14.858  1.00  2.50           H  
ATOM   1387 1HB  GLU A  92     -10.678   3.242 -16.785  1.00  2.50           H  
ATOM   1388 2HB  GLU A  92     -12.437   3.386 -16.745  1.00  2.50           H  
ATOM   1389 1HG  GLU A  92     -12.373   4.359 -14.519  1.00  2.50           H  
ATOM   1390 2HG  GLU A  92     -10.645   4.044 -14.371  1.00  2.50           H  
ATOM   1391  N   GLY A  93     -12.965   0.267 -16.927  1.00  3.62           N  
ATOM   1392  CA  GLY A  93     -13.108  -0.741 -17.982  1.00  3.62           C  
ATOM   1393  C   GLY A  93     -12.335  -0.286 -19.210  1.00  3.62           C  
ATOM   1394  O   GLY A  93     -11.398  -0.951 -19.646  1.00  3.62           O  
ATOM   1395  H   GLY A  93     -13.776   0.577 -16.401  1.00  3.62           H  
ATOM   1396 1HA  GLY A  93     -12.728  -1.701 -17.631  1.00  3.62           H  
ATOM   1397 2HA  GLY A  93     -14.161  -0.869 -18.228  1.00  3.62           H  
ATOM   1398  N   TYR A  94     -12.760   0.834 -19.780  1.00  5.07           N  
ATOM   1399  CA  TYR A  94     -12.034   1.474 -20.865  1.00  5.07           C  
ATOM   1400  C   TYR A  94     -12.612   2.843 -21.151  1.00  5.07           C  
ATOM   1401  O   TYR A  94     -13.804   2.969 -21.424  1.00  5.07           O  
ATOM   1402  CB  TYR A  94     -12.026   0.670 -22.164  1.00  5.07           C  
ATOM   1403  CG  TYR A  94     -11.236   1.406 -23.232  1.00  5.07           C  
ATOM   1404  CD1 TYR A  94      -9.850   1.333 -23.237  1.00  5.07           C  
ATOM   1405  CD2 TYR A  94     -11.894   2.176 -24.184  1.00  5.07           C  
ATOM   1406  CE1 TYR A  94      -9.125   2.023 -24.190  1.00  5.07           C  
ATOM   1407  CE2 TYR A  94     -11.169   2.868 -25.136  1.00  5.07           C  
ATOM   1408  CZ  TYR A  94      -9.791   2.793 -25.143  1.00  5.07           C  
ATOM   1409  OH  TYR A  94      -9.070   3.483 -26.094  1.00  5.07           O  
ATOM   1410  H   TYR A  94     -13.572   1.291 -19.395  1.00  5.07           H  
ATOM   1411  HA  TYR A  94     -10.998   1.614 -20.549  1.00  5.07           H  
ATOM   1412 1HB  TYR A  94     -11.566  -0.308 -22.015  1.00  5.07           H  
ATOM   1413 2HB  TYR A  94     -13.042   0.518 -22.520  1.00  5.07           H  
ATOM   1414  HD1 TYR A  94      -9.332   0.734 -22.485  1.00  5.07           H  
ATOM   1415  HD2 TYR A  94     -12.982   2.238 -24.175  1.00  5.07           H  
ATOM   1416  HE1 TYR A  94      -8.038   1.966 -24.192  1.00  5.07           H  
ATOM   1417  HE2 TYR A  94     -11.686   3.473 -25.880  1.00  5.07           H  
ATOM   1418  HH  TYR A  94      -9.671   4.013 -26.623  1.00  5.07           H  
ATOM   1419  N   SER A  95     -11.764   3.856 -21.131  1.00  6.66           N  
ATOM   1420  CA  SER A  95     -12.177   5.205 -21.476  1.00  6.66           C  
ATOM   1421  C   SER A  95     -10.969   6.075 -21.724  1.00  6.66           C  
ATOM   1422  O   SER A  95      -9.825   5.621 -21.642  1.00  6.66           O  
ATOM   1423  CB  SER A  95     -13.033   5.841 -20.395  1.00  6.66           C  
ATOM   1424  OG  SER A  95     -13.636   7.041 -20.868  1.00  6.66           O  
ATOM   1425  H   SER A  95     -10.800   3.685 -20.881  1.00  6.66           H  
ATOM   1426  HA  SER A  95     -12.760   5.161 -22.397  1.00  6.66           H  
ATOM   1427 1HB  SER A  95     -13.794   5.155 -20.081  1.00  6.66           H  
ATOM   1428 2HB  SER A  95     -12.421   6.061 -19.518  1.00  6.66           H  
ATOM   1429  HG  SER A  95     -14.359   7.230 -20.182  1.00  6.66           H  
ATOM   1430  N   THR A  96     -11.256   7.322 -22.056  1.00  8.06           N  
ATOM   1431  CA  THR A  96     -10.257   8.340 -22.275  1.00  8.06           C  
ATOM   1432  C   THR A  96     -10.739   9.568 -21.527  1.00  8.06           C  
ATOM   1433  O   THR A  96      -9.991  10.513 -21.275  1.00  8.06           O  
ATOM   1434  CB  THR A  96     -10.089   8.652 -23.779  1.00  8.06           C  
ATOM   1435  OG1 THR A  96     -11.300   9.210 -24.283  1.00  8.06           O  
ATOM   1436  CG2 THR A  96      -9.771   7.375 -24.582  1.00  8.06           C  
ATOM   1437  H   THR A  96     -12.237   7.583 -22.048  1.00  8.06           H  
ATOM   1438  HA  THR A  96      -9.303   8.021 -21.854  1.00  8.06           H  
ATOM   1439  HB  THR A  96      -9.282   9.372 -23.906  1.00  8.06           H  
ATOM   1440  HG1 THR A  96     -11.542   9.968 -23.735  1.00  8.06           H  
ATOM   1441 1HG2 THR A  96      -9.657   7.629 -25.634  1.00  8.06           H  
ATOM   1442 2HG2 THR A  96      -8.844   6.934 -24.211  1.00  8.06           H  
ATOM   1443 3HG2 THR A  96     -10.579   6.655 -24.475  1.00  8.06           H  
ATOM   1444  N   TRP A  97     -12.048   9.571 -21.285  1.00  8.97           N  
ATOM   1445  CA  TRP A  97     -12.727  10.711 -20.678  1.00  8.97           C  
ATOM   1446  C   TRP A  97     -12.946  10.583 -19.172  1.00  8.97           C  
ATOM   1447  O   TRP A  97     -13.657   9.672 -18.759  1.00  8.97           O  
ATOM   1448  CB  TRP A  97     -14.089  10.910 -21.330  1.00  8.97           C  
ATOM   1449  CG  TRP A  97     -13.999  11.424 -22.700  1.00  8.97           C  
ATOM   1450  CD1 TRP A  97     -14.034  10.711 -23.858  1.00  8.97           C  
ATOM   1451  CD2 TRP A  97     -13.860  12.805 -23.078  1.00  8.97           C  
ATOM   1452  NE1 TRP A  97     -13.918  11.553 -24.931  1.00  8.97           N  
ATOM   1453  CE2 TRP A  97     -13.812  12.843 -24.472  1.00  8.97           C  
ATOM   1454  CE3 TRP A  97     -13.777  14.000 -22.354  1.00  8.97           C  
ATOM   1455  CZ2 TRP A  97     -13.678  14.033 -25.169  1.00  8.97           C  
ATOM   1456  CZ3 TRP A  97     -13.647  15.193 -23.048  1.00  8.97           C  
ATOM   1457  CH2 TRP A  97     -13.597  15.210 -24.422  1.00  8.97           C  
ATOM   1458  H   TRP A  97     -12.568   8.710 -21.465  1.00  8.97           H  
ATOM   1459  HA  TRP A  97     -12.141  11.590 -20.912  1.00  8.97           H  
ATOM   1460 1HB  TRP A  97     -14.633   9.963 -21.346  1.00  8.97           H  
ATOM   1461 2HB  TRP A  97     -14.668  11.611 -20.744  1.00  8.97           H  
ATOM   1462  HD1 TRP A  97     -14.134   9.628 -23.924  1.00  8.97           H  
ATOM   1463  HE1 TRP A  97     -13.914  11.272 -25.902  1.00  8.97           H  
ATOM   1464  HE3 TRP A  97     -13.818  13.993 -21.264  1.00  8.97           H  
ATOM   1465  HZ2 TRP A  97     -13.639  14.067 -26.258  1.00  8.97           H  
ATOM   1466  HZ3 TRP A  97     -13.588  16.119 -22.473  1.00  8.97           H  
ATOM   1467  HH2 TRP A  97     -13.495  16.166 -24.936  1.00  8.97           H  
ATOM   1468  N   PRO A  98     -12.500  11.535 -18.330  1.00  9.28           N  
ATOM   1469  CA  PRO A  98     -12.779  11.579 -16.896  1.00  9.28           C  
ATOM   1470  C   PRO A  98     -14.292  11.637 -16.635  1.00  9.28           C  
ATOM   1471  O   PRO A  98     -14.772  11.284 -15.558  1.00  9.28           O  
ATOM   1472  CB  PRO A  98     -12.090  12.878 -16.459  1.00  9.28           C  
ATOM   1473  CG  PRO A  98     -11.002  13.104 -17.486  1.00  9.28           C  
ATOM   1474  CD  PRO A  98     -11.579  12.590 -18.795  1.00  9.28           C  
ATOM   1475  HA  PRO A  98     -12.330  10.699 -16.410  1.00  9.28           H  
ATOM   1476 1HB  PRO A  98     -12.826  13.697 -16.427  1.00  9.28           H  
ATOM   1477 2HB  PRO A  98     -11.694  12.765 -15.438  1.00  9.28           H  
ATOM   1478 1HG  PRO A  98     -10.738  14.171 -17.530  1.00  9.28           H  
ATOM   1479 2HG  PRO A  98     -10.088  12.565 -17.191  1.00  9.28           H  
ATOM   1480 1HD  PRO A  98     -12.120  13.386 -19.332  1.00  9.28           H  
ATOM   1481 2HD  PRO A  98     -10.745  12.166 -19.380  1.00  9.28           H  
ATOM   1482  N   GLU A  99     -15.025  12.094 -17.655  1.00  8.99           N  
ATOM   1483  CA  GLU A  99     -16.468  12.258 -17.659  1.00  8.99           C  
ATOM   1484  C   GLU A  99     -17.243  10.936 -17.633  1.00  8.99           C  
ATOM   1485  O   GLU A  99     -18.410  10.917 -17.237  1.00  8.99           O  
ATOM   1486  CB  GLU A  99     -16.873  13.045 -18.908  1.00  8.99           C  
ATOM   1487  CG  GLU A  99     -16.348  14.475 -18.940  1.00  8.99           C  
ATOM   1488  CD  GLU A  99     -16.747  15.238 -20.185  1.00  8.99           C  
ATOM   1489  OE1 GLU A  99     -17.373  14.663 -21.043  1.00  8.99           O  
ATOM   1490  OE2 GLU A  99     -16.417  16.398 -20.274  1.00  8.99           O  
ATOM   1491  H   GLU A  99     -14.543  12.363 -18.493  1.00  8.99           H  
ATOM   1492  HA  GLU A  99     -16.746  12.830 -16.774  1.00  8.99           H  
ATOM   1493 1HB  GLU A  99     -16.524  12.531 -19.796  1.00  8.99           H  
ATOM   1494 2HB  GLU A  99     -17.959  13.089 -18.968  1.00  8.99           H  
ATOM   1495 1HG  GLU A  99     -16.721  15.005 -18.065  1.00  8.99           H  
ATOM   1496 2HG  GLU A  99     -15.258  14.443 -18.873  1.00  8.99           H  
ATOM   1497  N   ASP A 100     -16.627   9.842 -18.101  1.00  8.22           N  
ATOM   1498  CA  ASP A 100     -17.321   8.553 -18.133  1.00  8.22           C  
ATOM   1499  C   ASP A 100     -16.328   7.423 -17.939  1.00  8.22           C  
ATOM   1500  O   ASP A 100     -15.533   7.081 -18.825  1.00  8.22           O  
ATOM   1501  CB  ASP A 100     -18.140   8.339 -19.409  1.00  8.22           C  
ATOM   1502  CG  ASP A 100     -19.013   7.025 -19.362  1.00  8.22           C  
ATOM   1503  OD1 ASP A 100     -18.871   6.228 -18.431  1.00  8.22           O  
ATOM   1504  OD2 ASP A 100     -19.819   6.857 -20.253  1.00  8.22           O  
ATOM   1505  H   ASP A 100     -15.652   9.891 -18.396  1.00  8.22           H  
ATOM   1506  HA  ASP A 100     -18.018   8.524 -17.296  1.00  8.22           H  
ATOM   1507 1HB  ASP A 100     -18.803   9.194 -19.562  1.00  8.22           H  
ATOM   1508 2HB  ASP A 100     -17.470   8.282 -20.266  1.00  8.22           H  
ATOM   1509  N   ARG A 101     -16.385   6.874 -16.734  1.00  7.06           N  
ATOM   1510  CA  ARG A 101     -15.494   5.849 -16.229  1.00  7.06           C  
ATOM   1511  C   ARG A 101     -15.998   4.429 -16.509  1.00  7.06           C  
ATOM   1512  O   ARG A 101     -15.302   3.456 -16.218  1.00  7.06           O  
ATOM   1513  CB  ARG A 101     -15.384   6.057 -14.731  1.00  7.06           C  
ATOM   1514  CG  ARG A 101     -14.734   7.379 -14.325  1.00  7.06           C  
ATOM   1515  CD  ARG A 101     -14.613   7.503 -12.849  1.00  7.06           C  
ATOM   1516  NE  ARG A 101     -15.934   7.612 -12.210  1.00  7.06           N  
ATOM   1517  CZ  ARG A 101     -16.594   8.780 -12.012  1.00  7.06           C  
ATOM   1518  NH1 ARG A 101     -16.046   9.918 -12.390  1.00  7.06           N  
ATOM   1519  NH2 ARG A 101     -17.789   8.785 -11.441  1.00  7.06           N  
ATOM   1520  H   ARG A 101     -17.100   7.218 -16.109  1.00  7.06           H  
ATOM   1521  HA  ARG A 101     -14.516   5.977 -16.694  1.00  7.06           H  
ATOM   1522 1HB  ARG A 101     -16.375   6.008 -14.278  1.00  7.06           H  
ATOM   1523 2HB  ARG A 101     -14.791   5.250 -14.296  1.00  7.06           H  
ATOM   1524 1HG  ARG A 101     -13.732   7.436 -14.753  1.00  7.06           H  
ATOM   1525 2HG  ARG A 101     -15.331   8.217 -14.697  1.00  7.06           H  
ATOM   1526 1HD  ARG A 101     -14.123   6.619 -12.456  1.00  7.06           H  
ATOM   1527 2HD  ARG A 101     -14.031   8.388 -12.595  1.00  7.06           H  
ATOM   1528  HE  ARG A 101     -16.395   6.734 -11.908  1.00  7.06           H  
ATOM   1529 1HH1 ARG A 101     -15.130   9.916 -12.824  1.00  7.06           H  
ATOM   1530 2HH1 ARG A 101     -16.535  10.789 -12.250  1.00  7.06           H  
ATOM   1531 1HH2 ARG A 101     -18.217   7.913 -11.145  1.00  7.06           H  
ATOM   1532 2HH2 ARG A 101     -18.275   9.655 -11.298  1.00  7.06           H  
ATOM   1533  N   TYR A 102     -17.194   4.308 -17.101  1.00  5.71           N  
ATOM   1534  CA  TYR A 102     -17.800   3.000 -17.355  1.00  5.71           C  
ATOM   1535  C   TYR A 102     -17.674   2.106 -16.109  1.00  5.71           C  
ATOM   1536  O   TYR A 102     -17.907   2.561 -14.989  1.00  5.71           O  
ATOM   1537  CB  TYR A 102     -17.135   2.370 -18.584  1.00  5.71           C  
ATOM   1538  CG  TYR A 102     -17.389   3.148 -19.853  1.00  5.71           C  
ATOM   1539  CD1 TYR A 102     -16.578   4.208 -20.161  1.00  5.71           C  
ATOM   1540  CD2 TYR A 102     -18.417   2.790 -20.710  1.00  5.71           C  
ATOM   1541  CE1 TYR A 102     -16.774   4.929 -21.313  1.00  5.71           C  
ATOM   1542  CE2 TYR A 102     -18.622   3.507 -21.876  1.00  5.71           C  
ATOM   1543  CZ  TYR A 102     -17.802   4.577 -22.176  1.00  5.71           C  
ATOM   1544  OH  TYR A 102     -17.996   5.299 -23.334  1.00  5.71           O  
ATOM   1545  H   TYR A 102     -17.719   5.141 -17.396  1.00  5.71           H  
ATOM   1546  HA  TYR A 102     -18.861   3.147 -17.563  1.00  5.71           H  
ATOM   1547 1HB  TYR A 102     -16.057   2.297 -18.435  1.00  5.71           H  
ATOM   1548 2HB  TYR A 102     -17.518   1.370 -18.745  1.00  5.71           H  
ATOM   1549  HD1 TYR A 102     -15.780   4.478 -19.485  1.00  5.71           H  
ATOM   1550  HD2 TYR A 102     -19.060   1.947 -20.467  1.00  5.71           H  
ATOM   1551  HE1 TYR A 102     -16.124   5.772 -21.540  1.00  5.71           H  
ATOM   1552  HE2 TYR A 102     -19.429   3.231 -22.553  1.00  5.71           H  
ATOM   1553  HH  TYR A 102     -17.419   6.065 -23.322  1.00  5.71           H  
ATOM   1554  N   LEU A 103     -17.332   0.832 -16.292  1.00  4.40           N  
ATOM   1555  CA  LEU A 103     -17.061  -0.038 -15.150  1.00  4.40           C  
ATOM   1556  C   LEU A 103     -15.859   0.457 -14.376  1.00  4.40           C  
ATOM   1557  O   LEU A 103     -14.806   0.680 -14.963  1.00  4.40           O  
ATOM   1558  CB  LEU A 103     -16.770  -1.473 -15.599  1.00  4.40           C  
ATOM   1559  CG  LEU A 103     -16.464  -2.466 -14.455  1.00  4.40           C  
ATOM   1560  CD1 LEU A 103     -17.701  -2.655 -13.603  1.00  4.40           C  
ATOM   1561  CD2 LEU A 103     -15.987  -3.781 -15.045  1.00  4.40           C  
ATOM   1562  H   LEU A 103     -17.200   0.473 -17.221  1.00  4.40           H  
ATOM   1563  HA  LEU A 103     -17.927  -0.030 -14.488  1.00  4.40           H  
ATOM   1564 1HB  LEU A 103     -17.630  -1.850 -16.148  1.00  4.40           H  
ATOM   1565 2HB  LEU A 103     -15.912  -1.461 -16.265  1.00  4.40           H  
ATOM   1566  HG  LEU A 103     -15.680  -2.060 -13.819  1.00  4.40           H  
ATOM   1567 1HD1 LEU A 103     -17.478  -3.346 -12.789  1.00  4.40           H  
ATOM   1568 2HD1 LEU A 103     -18.006  -1.695 -13.188  1.00  4.40           H  
ATOM   1569 3HD1 LEU A 103     -18.505  -3.060 -14.214  1.00  4.40           H  
ATOM   1570 1HD2 LEU A 103     -15.760  -4.479 -14.238  1.00  4.40           H  
ATOM   1571 2HD2 LEU A 103     -16.767  -4.201 -15.680  1.00  4.40           H  
ATOM   1572 3HD2 LEU A 103     -15.088  -3.606 -15.637  1.00  4.40           H  
ATOM   1573  N   GLU A 104     -15.967   0.579 -13.061  1.00  3.31           N  
ATOM   1574  CA  GLU A 104     -14.799   1.034 -12.323  1.00  3.31           C  
ATOM   1575  C   GLU A 104     -14.488   0.115 -11.146  1.00  3.31           C  
ATOM   1576  O   GLU A 104     -15.389  -0.397 -10.474  1.00  3.31           O  
ATOM   1577  CB  GLU A 104     -15.035   2.491 -11.896  1.00  3.31           C  
ATOM   1578  CG  GLU A 104     -16.291   2.746 -11.044  1.00  3.31           C  
ATOM   1579  CD  GLU A 104     -16.554   4.245 -10.782  1.00  3.31           C  
ATOM   1580  OE1 GLU A 104     -17.032   4.911 -11.673  1.00  3.31           O  
ATOM   1581  OE2 GLU A 104     -16.262   4.710  -9.704  1.00  3.31           O  
ATOM   1582  H   GLU A 104     -16.840   0.389 -12.594  1.00  3.31           H  
ATOM   1583  HA  GLU A 104     -13.934   1.018 -12.981  1.00  3.31           H  
ATOM   1584 1HB  GLU A 104     -14.201   2.822 -11.312  1.00  3.31           H  
ATOM   1585 2HB  GLU A 104     -15.089   3.124 -12.785  1.00  3.31           H  
ATOM   1586 1HG  GLU A 104     -17.154   2.320 -11.559  1.00  3.31           H  
ATOM   1587 2HG  GLU A 104     -16.176   2.228 -10.092  1.00  3.31           H  
ATOM   1588  N   LEU A 105     -13.186  -0.085 -10.916  1.00  2.48           N  
ATOM   1589  CA  LEU A 105     -12.684  -0.951  -9.864  1.00  2.48           C  
ATOM   1590  C   LEU A 105     -11.707  -0.213  -8.950  1.00  2.48           C  
ATOM   1591  O   LEU A 105     -10.582   0.113  -9.345  1.00  2.48           O  
ATOM   1592  CB  LEU A 105     -11.941  -2.132 -10.509  1.00  2.48           C  
ATOM   1593  CG  LEU A 105     -12.763  -3.067 -11.451  1.00  2.48           C  
ATOM   1594  CD1 LEU A 105     -12.783  -2.477 -12.900  1.00  2.48           C  
ATOM   1595  CD2 LEU A 105     -12.128  -4.446 -11.459  1.00  2.48           C  
ATOM   1596  H   LEU A 105     -12.511   0.361 -11.535  1.00  2.48           H  
ATOM   1597  HA  LEU A 105     -13.523  -1.309  -9.269  1.00  2.48           H  
ATOM   1598 1HB  LEU A 105     -11.133  -1.726 -11.096  1.00  2.48           H  
ATOM   1599 2HB  LEU A 105     -11.513  -2.746  -9.719  1.00  2.48           H  
ATOM   1600  HG  LEU A 105     -13.792  -3.133 -11.094  1.00  2.48           H  
ATOM   1601 1HD1 LEU A 105     -13.355  -3.137 -13.547  1.00  2.48           H  
ATOM   1602 2HD1 LEU A 105     -13.228  -1.500 -12.918  1.00  2.48           H  
ATOM   1603 3HD1 LEU A 105     -11.763  -2.401 -13.274  1.00  2.48           H  
ATOM   1604 1HD2 LEU A 105     -12.697  -5.107 -12.115  1.00  2.48           H  
ATOM   1605 2HD2 LEU A 105     -11.100  -4.374 -11.823  1.00  2.48           H  
ATOM   1606 3HD2 LEU A 105     -12.125  -4.854 -10.448  1.00  2.48           H  
ATOM   1607  N   TRP A 106     -12.114   0.041  -7.716  1.00  1.89           N  
ATOM   1608  CA  TRP A 106     -11.257   0.809  -6.818  1.00  1.89           C  
ATOM   1609  C   TRP A 106     -10.366  -0.069  -5.951  1.00  1.89           C  
ATOM   1610  O   TRP A 106     -10.792  -1.128  -5.481  1.00  1.89           O  
ATOM   1611  CB  TRP A 106     -12.127   1.696  -5.947  1.00  1.89           C  
ATOM   1612  CG  TRP A 106     -12.781   2.769  -6.738  1.00  1.89           C  
ATOM   1613  CD1 TRP A 106     -13.979   2.684  -7.369  1.00  1.89           C  
ATOM   1614  CD2 TRP A 106     -12.303   4.108  -6.973  1.00  1.89           C  
ATOM   1615  NE1 TRP A 106     -14.265   3.859  -7.985  1.00  1.89           N  
ATOM   1616  CE2 TRP A 106     -13.258   4.743  -7.755  1.00  1.89           C  
ATOM   1617  CE3 TRP A 106     -11.162   4.803  -6.592  1.00  1.89           C  
ATOM   1618  CZ2 TRP A 106     -13.115   6.047  -8.171  1.00  1.89           C  
ATOM   1619  CZ3 TRP A 106     -11.017   6.124  -7.001  1.00  1.89           C  
ATOM   1620  CH2 TRP A 106     -11.976   6.723  -7.775  1.00  1.89           C  
ATOM   1621  H   TRP A 106     -13.029  -0.262  -7.413  1.00  1.89           H  
ATOM   1622  HA  TRP A 106     -10.619   1.449  -7.421  1.00  1.89           H  
ATOM   1623 1HB  TRP A 106     -12.893   1.097  -5.458  1.00  1.89           H  
ATOM   1624 2HB  TRP A 106     -11.512   2.153  -5.166  1.00  1.89           H  
ATOM   1625  HD1 TRP A 106     -14.617   1.801  -7.390  1.00  1.89           H  
ATOM   1626  HE1 TRP A 106     -15.107   4.062  -8.545  1.00  1.89           H  
ATOM   1627  HE3 TRP A 106     -10.411   4.308  -5.989  1.00  1.89           H  
ATOM   1628  HZ2 TRP A 106     -13.869   6.540  -8.789  1.00  1.89           H  
ATOM   1629  HZ3 TRP A 106     -10.126   6.664  -6.708  1.00  1.89           H  
ATOM   1630  HH2 TRP A 106     -11.843   7.749  -8.088  1.00  1.89           H  
ATOM   1631  N   GLY A 107      -9.144   0.398  -5.712  1.00  1.48           N  
ATOM   1632  CA  GLY A 107      -8.224  -0.292  -4.822  1.00  1.48           C  
ATOM   1633  C   GLY A 107      -8.418   0.174  -3.383  1.00  1.48           C  
ATOM   1634  O   GLY A 107      -9.318   0.960  -3.093  1.00  1.48           O  
ATOM   1635  H   GLY A 107      -8.849   1.253  -6.185  1.00  1.48           H  
ATOM   1636 1HA  GLY A 107      -8.387  -1.368  -4.891  1.00  1.48           H  
ATOM   1637 2HA  GLY A 107      -7.200  -0.099  -5.142  1.00  1.48           H  
ATOM   1638  N   GLN A 108      -7.550  -0.292  -2.486  1.00  1.20           N  
ATOM   1639  CA  GLN A 108      -7.624   0.062  -1.064  1.00  1.20           C  
ATOM   1640  C   GLN A 108      -7.292   1.527  -0.782  1.00  1.20           C  
ATOM   1641  O   GLN A 108      -7.876   2.156   0.104  1.00  1.20           O  
ATOM   1642  CB  GLN A 108      -6.665  -0.820  -0.264  1.00  1.20           C  
ATOM   1643  CG  GLN A 108      -7.062  -2.287  -0.193  1.00  1.20           C  
ATOM   1644  CD  GLN A 108      -6.027  -3.136   0.543  1.00  1.20           C  
ATOM   1645  OE1 GLN A 108      -4.830  -2.822   0.549  1.00  1.20           O  
ATOM   1646  NE2 GLN A 108      -6.486  -4.216   1.168  1.00  1.20           N  
ATOM   1647  H   GLN A 108      -6.830  -0.930  -2.791  1.00  1.20           H  
ATOM   1648  HA  GLN A 108      -8.643  -0.122  -0.722  1.00  1.20           H  
ATOM   1649 1HB  GLN A 108      -5.669  -0.757  -0.699  1.00  1.20           H  
ATOM   1650 2HB  GLN A 108      -6.594  -0.438   0.755  1.00  1.20           H  
ATOM   1651 1HG  GLN A 108      -8.010  -2.366   0.338  1.00  1.20           H  
ATOM   1652 2HG  GLN A 108      -7.168  -2.675  -1.205  1.00  1.20           H  
ATOM   1653 1HE2 GLN A 108      -5.855  -4.811   1.668  1.00  1.20           H  
ATOM   1654 2HE2 GLN A 108      -7.461  -4.435   1.139  1.00  1.20           H  
ATOM   1655  N   GLY A 109      -6.337   2.049  -1.540  1.00  1.02           N  
ATOM   1656  CA  GLY A 109      -5.849   3.411  -1.383  1.00  1.02           C  
ATOM   1657  C   GLY A 109      -4.709   3.493  -0.378  1.00  1.02           C  
ATOM   1658  O   GLY A 109      -4.411   2.519   0.323  1.00  1.02           O  
ATOM   1659  H   GLY A 109      -5.926   1.469  -2.252  1.00  1.02           H  
ATOM   1660 1HA  GLY A 109      -5.495   3.765  -2.348  1.00  1.02           H  
ATOM   1661 2HA  GLY A 109      -6.659   4.070  -1.076  1.00  1.02           H  
ATOM   1662  N   THR A 110      -4.044   4.648  -0.342  1.00  0.88           N  
ATOM   1663  CA  THR A 110      -2.924   4.863   0.571  1.00  0.88           C  
ATOM   1664  C   THR A 110      -3.063   6.178   1.336  1.00  0.88           C  
ATOM   1665  O   THR A 110      -3.580   7.162   0.810  1.00  0.88           O  
ATOM   1666  CB  THR A 110      -1.594   4.909  -0.201  1.00  0.88           C  
ATOM   1667  OG1 THR A 110      -1.617   6.020  -1.087  1.00  0.88           O  
ATOM   1668  CG2 THR A 110      -1.333   3.643  -1.010  1.00  0.88           C  
ATOM   1669  H   THR A 110      -4.364   5.386  -0.965  1.00  0.88           H  
ATOM   1670  HA  THR A 110      -2.894   4.049   1.294  1.00  0.88           H  
ATOM   1671  HB  THR A 110      -0.781   5.042   0.510  1.00  0.88           H  
ATOM   1672  HG1 THR A 110      -1.523   6.825  -0.576  1.00  0.88           H  
ATOM   1673 1HG2 THR A 110      -0.378   3.734  -1.528  1.00  0.88           H  
ATOM   1674 2HG2 THR A 110      -1.299   2.790  -0.336  1.00  0.88           H  
ATOM   1675 3HG2 THR A 110      -2.123   3.498  -1.742  1.00  0.88           H  
ATOM   1676  N   GLN A 111      -2.515   6.231   2.546  1.00  0.81           N  
ATOM   1677  CA  GLN A 111      -2.524   7.472   3.328  1.00  0.81           C  
ATOM   1678  C   GLN A 111      -1.176   8.168   3.222  1.00  0.81           C  
ATOM   1679  O   GLN A 111      -0.143   7.579   3.561  1.00  0.81           O  
ATOM   1680  CB  GLN A 111      -2.824   7.189   4.804  1.00  0.81           C  
ATOM   1681  CG  GLN A 111      -2.878   8.429   5.733  1.00  0.81           C  
ATOM   1682  CD  GLN A 111      -4.149   9.264   5.570  1.00  0.81           C  
ATOM   1683  OE1 GLN A 111      -5.243   8.733   5.792  1.00  0.81           O  
ATOM   1684  NE2 GLN A 111      -4.030  10.538   5.213  1.00  0.81           N  
ATOM   1685  H   GLN A 111      -2.093   5.399   2.936  1.00  0.81           H  
ATOM   1686  HA  GLN A 111      -3.284   8.143   2.931  1.00  0.81           H  
ATOM   1687 1HB  GLN A 111      -3.785   6.683   4.881  1.00  0.81           H  
ATOM   1688 2HB  GLN A 111      -2.068   6.513   5.202  1.00  0.81           H  
ATOM   1689 1HG  GLN A 111      -2.822   8.094   6.768  1.00  0.81           H  
ATOM   1690 2HG  GLN A 111      -2.025   9.074   5.508  1.00  0.81           H  
ATOM   1691 1HE2 GLN A 111      -4.844  11.103   5.108  1.00  0.81           H  
ATOM   1692 2HE2 GLN A 111      -3.124  10.942   5.057  1.00  0.81           H  
ATOM   1693  N   VAL A 112      -1.194   9.401   2.741  1.00  0.79           N  
ATOM   1694  CA  VAL A 112       0.009  10.204   2.586  1.00  0.79           C  
ATOM   1695  C   VAL A 112      -0.011  11.433   3.462  1.00  0.79           C  
ATOM   1696  O   VAL A 112      -0.945  12.237   3.389  1.00  0.79           O  
ATOM   1697  CB  VAL A 112       0.122  10.654   1.132  1.00  0.79           C  
ATOM   1698  CG1 VAL A 112       1.308  11.586   0.941  1.00  0.79           C  
ATOM   1699  CG2 VAL A 112       0.235   9.405   0.243  1.00  0.79           C  
ATOM   1700  H   VAL A 112      -2.079   9.815   2.447  1.00  0.79           H  
ATOM   1701  HA  VAL A 112       0.878   9.600   2.853  1.00  0.79           H  
ATOM   1702  HB  VAL A 112      -0.765  11.197   0.878  1.00  0.79           H  
ATOM   1703 1HG1 VAL A 112       1.368  11.908  -0.098  1.00  0.79           H  
ATOM   1704 2HG1 VAL A 112       1.185  12.459   1.577  1.00  0.79           H  
ATOM   1705 3HG1 VAL A 112       2.190  11.076   1.222  1.00  0.79           H  
ATOM   1706 1HG2 VAL A 112       0.282   9.692  -0.792  1.00  0.79           H  
ATOM   1707 2HG2 VAL A 112       1.129   8.865   0.513  1.00  0.79           H  
ATOM   1708 3HG2 VAL A 112      -0.635   8.767   0.390  1.00  0.79           H  
ATOM   1709  N   THR A 113       1.030  11.591   4.272  1.00  0.84           N  
ATOM   1710  CA  THR A 113       1.135  12.770   5.116  1.00  0.84           C  
ATOM   1711  C   THR A 113       2.439  13.465   4.834  1.00  0.84           C  
ATOM   1712  O   THR A 113       3.492  12.824   4.837  1.00  0.84           O  
ATOM   1713  CB  THR A 113       1.018  12.431   6.623  1.00  0.84           C  
ATOM   1714  OG1 THR A 113      -0.260  11.822   6.888  1.00  0.84           O  
ATOM   1715  CG2 THR A 113       1.151  13.710   7.455  1.00  0.84           C  
ATOM   1716  H   THR A 113       1.772  10.884   4.284  1.00  0.84           H  
ATOM   1717  HA  THR A 113       0.358  13.465   4.855  1.00  0.84           H  
ATOM   1718  HB  THR A 113       1.804  11.733   6.900  1.00  0.84           H  
ATOM   1719  HG1 THR A 113      -0.392  11.759   7.838  1.00  0.84           H  
ATOM   1720 1HG2 THR A 113       1.068  13.466   8.512  1.00  0.84           H  
ATOM   1721 2HG2 THR A 113       2.118  14.176   7.270  1.00  0.84           H  
ATOM   1722 3HG2 THR A 113       0.360  14.406   7.178  1.00  0.84           H  
ATOM   1723  N   VAL A 114       2.374  14.768   4.584  1.00  0.98           N  
ATOM   1724  CA  VAL A 114       3.597  15.493   4.310  1.00  0.98           C  
ATOM   1725  C   VAL A 114       3.855  16.483   5.453  1.00  0.98           C  
ATOM   1726  O   VAL A 114       3.002  17.313   5.771  1.00  0.98           O  
ATOM   1727  CB  VAL A 114       3.507  16.197   2.957  1.00  0.98           C  
ATOM   1728  CG1 VAL A 114       4.801  16.929   2.698  1.00  0.98           C  
ATOM   1729  CG2 VAL A 114       3.194  15.192   1.846  1.00  0.98           C  
ATOM   1730  H   VAL A 114       1.476  15.255   4.568  1.00  0.98           H  
ATOM   1731  HA  VAL A 114       4.409  14.787   4.257  1.00  0.98           H  
ATOM   1732  HB  VAL A 114       2.712  16.916   2.985  1.00  0.98           H  
ATOM   1733 1HG1 VAL A 114       4.757  17.438   1.752  1.00  0.98           H  
ATOM   1734 2HG1 VAL A 114       4.974  17.649   3.492  1.00  0.98           H  
ATOM   1735 3HG1 VAL A 114       5.616  16.205   2.676  1.00  0.98           H  
ATOM   1736 1HG2 VAL A 114       3.118  15.722   0.904  1.00  0.98           H  
ATOM   1737 2HG2 VAL A 114       3.974  14.454   1.786  1.00  0.98           H  
ATOM   1738 3HG2 VAL A 114       2.246  14.703   2.057  1.00  0.98           H  
ATOM   1739  N   SER A 115       5.002  16.334   6.113  1.00  1.22           N  
ATOM   1740  CA  SER A 115       5.322  17.120   7.306  1.00  1.22           C  
ATOM   1741  C   SER A 115       6.802  17.494   7.452  1.00  1.22           C  
ATOM   1742  O   SER A 115       7.569  16.656   7.924  1.00  1.22           O  
ATOM   1743  CB  SER A 115       4.939  16.361   8.551  1.00  1.22           C  
ATOM   1744  OG  SER A 115       5.164  17.137   9.695  1.00  1.22           O  
ATOM   1745  H   SER A 115       5.657  15.636   5.763  1.00  1.22           H  
ATOM   1746  HA  SER A 115       4.713  18.015   7.280  1.00  1.22           H  
ATOM   1747 1HB  SER A 115       3.896  16.044   8.503  1.00  1.22           H  
ATOM   1748 2HB  SER A 115       5.558  15.479   8.604  1.00  1.22           H  
ATOM   1749  HG  SER A 115       6.035  17.550   9.570  1.00  1.22           H  
ATOM   1750  N   PRO A 116       7.243  18.676   6.996  1.00  1.55           N  
ATOM   1751  CA  PRO A 116       8.612  19.153   7.076  1.00  1.55           C  
ATOM   1752  C   PRO A 116       8.882  19.778   8.437  1.00  1.55           C  
ATOM   1753  O   PRO A 116       9.070  19.066   9.422  1.00  1.55           O  
ATOM   1754  OXT PRO A 116       8.523  20.940   8.598  1.00  1.55           O  
ATOM   1755  CB  PRO A 116       8.663  20.221   5.996  1.00  1.55           C  
ATOM   1756  CG  PRO A 116       7.229  20.773   5.946  1.00  1.55           C  
ATOM   1757  CD  PRO A 116       6.317  19.605   6.316  1.00  1.55           C  
ATOM   1758  HA  PRO A 116       9.309  18.331   6.874  1.00  1.55           H  
ATOM   1759 1HB  PRO A 116       9.388  20.995   6.285  1.00  1.55           H  
ATOM   1760 2HB  PRO A 116       9.042  19.790   5.074  1.00  1.55           H  
ATOM   1761 1HG  PRO A 116       7.139  21.600   6.666  1.00  1.55           H  
ATOM   1762 2HG  PRO A 116       6.999  21.207   4.969  1.00  1.55           H  
ATOM   1763 1HD  PRO A 116       5.555  19.986   7.012  1.00  1.55           H  
ATOM   1764 2HD  PRO A 116       5.871  19.140   5.423  1.00  1.55           H  
TER    1765
ENDMDL

REMARK ID 692425 MODEL 2 JSG-G1
PFRMAT TS
TARGET JSG-G1
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   THR A   1       0.050   0.369   0.889  1.00  1.44           N  
ATOM      2  CA  THR A   1       1.355   0.130   0.277  1.00  1.44           C  
ATOM      3  C   THR A   1       2.007   1.367  -0.350  1.00  1.44           C  
ATOM      4  O   THR A   1       1.432   2.022  -1.225  1.00  1.44           O  
ATOM      5  CB  THR A   1       1.253  -0.978  -0.788  1.00  1.44           C  
ATOM      6  OG1 THR A   1       0.826  -2.198  -0.161  1.00  1.44           O  
ATOM      7  CG2 THR A   1       2.603  -1.201  -1.464  1.00  1.44           C  
ATOM      8 1H   THR A   1      -0.551  -0.420   0.697  1.00  1.44           H  
ATOM      9 2H   THR A   1       0.168   0.453   1.887  1.00  1.44           H  
ATOM     10 3H   THR A   1      -0.410   1.204   0.548  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.023  -0.226   1.060  1.00  1.44           H  
ATOM     12  HB  THR A   1       0.518  -0.688  -1.544  1.00  1.44           H  
ATOM     13  HG1 THR A   1      -0.039  -2.060   0.237  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       2.507  -1.987  -2.212  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       2.925  -0.280  -1.952  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       3.341  -1.495  -0.721  1.00  1.44           H  
ATOM     17  N   GLY A   2       3.247   1.652   0.092  1.00  1.21           N  
ATOM     18  CA  GLY A   2       4.064   2.750  -0.452  1.00  1.21           C  
ATOM     19  C   GLY A   2       4.020   4.088   0.301  1.00  1.21           C  
ATOM     20  O   GLY A   2       4.799   5.001   0.017  1.00  1.21           O  
ATOM     21  H   GLY A   2       3.659   1.078   0.817  1.00  1.21           H  
ATOM     22 1HA  GLY A   2       5.100   2.417  -0.513  1.00  1.21           H  
ATOM     23 2HA  GLY A   2       3.750   2.909  -1.470  1.00  1.21           H  
ATOM     24  N   GLY A   3       3.125   4.191   1.274  1.00  1.02           N  
ATOM     25  CA  GLY A   3       2.954   5.402   2.070  1.00  1.02           C  
ATOM     26  C   GLY A   3       3.795   5.328   3.327  1.00  1.02           C  
ATOM     27  O   GLY A   3       4.944   4.887   3.285  1.00  1.02           O  
ATOM     28  H   GLY A   3       2.529   3.404   1.461  1.00  1.02           H  
ATOM     29 1HA  GLY A   3       3.246   6.270   1.482  1.00  1.02           H  
ATOM     30 2HA  GLY A   3       1.910   5.535   2.338  1.00  1.02           H  
ATOM     31  N   GLY A   4       3.241   5.785   4.442  1.00  0.88           N  
ATOM     32  CA  GLY A   4       3.984   5.842   5.689  1.00  0.88           C  
ATOM     33  C   GLY A   4       4.524   7.240   5.932  1.00  0.88           C  
ATOM     34  O   GLY A   4       4.055   8.209   5.329  1.00  0.88           O  
ATOM     35  H   GLY A   4       2.273   6.099   4.437  1.00  0.88           H  
ATOM     36 1HA  GLY A   4       3.325   5.557   6.512  1.00  0.88           H  
ATOM     37 2HA  GLY A   4       4.806   5.127   5.663  1.00  0.88           H  
ATOM     38  N   LEU A   5       5.481   7.346   6.843  1.00  0.78           N  
ATOM     39  CA  LEU A   5       5.986   8.642   7.267  1.00  0.78           C  
ATOM     40  C   LEU A   5       7.208   9.128   6.502  1.00  0.78           C  
ATOM     41  O   LEU A   5       8.241   8.457   6.448  1.00  0.78           O  
ATOM     42  CB  LEU A   5       6.329   8.598   8.755  1.00  0.78           C  
ATOM     43  CG  LEU A   5       6.927   9.880   9.320  1.00  0.78           C  
ATOM     44  CD1 LEU A   5       5.914  10.971   9.235  1.00  0.78           C  
ATOM     45  CD2 LEU A   5       7.347   9.656  10.759  1.00  0.78           C  
ATOM     46  H   LEU A   5       5.848   6.510   7.273  1.00  0.78           H  
ATOM     47  HA  LEU A   5       5.196   9.372   7.121  1.00  0.78           H  
ATOM     48 1HB  LEU A   5       5.420   8.383   9.314  1.00  0.78           H  
ATOM     49 2HB  LEU A   5       7.041   7.792   8.927  1.00  0.78           H  
ATOM     50  HG  LEU A   5       7.794  10.176   8.726  1.00  0.78           H  
ATOM     51 1HD1 LEU A   5       6.341  11.864   9.620  1.00  0.78           H  
ATOM     52 2HD1 LEU A   5       5.631  11.127   8.206  1.00  0.78           H  
ATOM     53 3HD1 LEU A   5       5.045  10.696   9.818  1.00  0.78           H  
ATOM     54 1HD2 LEU A   5       7.773  10.579  11.157  1.00  0.78           H  
ATOM     55 2HD2 LEU A   5       6.478   9.369  11.351  1.00  0.78           H  
ATOM     56 3HD2 LEU A   5       8.093   8.863  10.800  1.00  0.78           H  
ATOM     57  N   VAL A   6       7.063  10.318   5.933  1.00  0.72           N  
ATOM     58  CA  VAL A   6       8.117  10.998   5.198  1.00  0.72           C  
ATOM     59  C   VAL A   6       8.232  12.416   5.761  1.00  0.72           C  
ATOM     60  O   VAL A   6       7.347  12.863   6.490  1.00  0.72           O  
ATOM     61  CB  VAL A   6       7.787  11.074   3.689  1.00  0.72           C  
ATOM     62  CG1 VAL A   6       7.623   9.679   3.088  1.00  0.72           C  
ATOM     63  CG2 VAL A   6       6.545  11.879   3.503  1.00  0.72           C  
ATOM     64  H   VAL A   6       6.153  10.771   6.015  1.00  0.72           H  
ATOM     65  HA  VAL A   6       9.059  10.473   5.342  1.00  0.72           H  
ATOM     66  HB  VAL A   6       8.616  11.559   3.171  1.00  0.72           H  
ATOM     67 1HG1 VAL A   6       7.413   9.773   2.027  1.00  0.72           H  
ATOM     68 2HG1 VAL A   6       8.541   9.111   3.228  1.00  0.72           H  
ATOM     69 3HG1 VAL A   6       6.795   9.159   3.575  1.00  0.72           H  
ATOM     70 1HG2 VAL A   6       6.335  11.944   2.464  1.00  0.72           H  
ATOM     71 2HG2 VAL A   6       5.712  11.395   4.015  1.00  0.72           H  
ATOM     72 3HG2 VAL A   6       6.697  12.876   3.911  1.00  0.72           H  
ATOM     73  N   GLN A   7       9.322  13.106   5.447  1.00  0.69           N  
ATOM     74  CA  GLN A   7       9.470  14.504   5.842  1.00  0.69           C  
ATOM     75  C   GLN A   7       8.998  15.410   4.722  1.00  0.69           C  
ATOM     76  O   GLN A   7       9.003  14.999   3.558  1.00  0.69           O  
ATOM     77  CB  GLN A   7      10.919  14.830   6.194  1.00  0.69           C  
ATOM     78  CG  GLN A   7      11.435  14.111   7.427  1.00  0.69           C  
ATOM     79  CD  GLN A   7      12.833  14.552   7.807  1.00  0.69           C  
ATOM     80  OE1 GLN A   7      13.756  14.514   6.988  1.00  0.69           O  
ATOM     81  NE2 GLN A   7      13.000  14.984   9.053  1.00  0.69           N  
ATOM     82  H   GLN A   7      10.043  12.673   4.890  1.00  0.69           H  
ATOM     83  HA  GLN A   7       8.851  14.692   6.715  1.00  0.69           H  
ATOM     84 1HB  GLN A   7      11.559  14.562   5.357  1.00  0.69           H  
ATOM     85 2HB  GLN A   7      11.024  15.903   6.340  1.00  0.69           H  
ATOM     86 1HG  GLN A   7      10.770  14.328   8.264  1.00  0.69           H  
ATOM     87 2HG  GLN A   7      11.451  13.040   7.235  1.00  0.69           H  
ATOM     88 1HE2 GLN A   7      13.898  15.293   9.361  1.00  0.69           H  
ATOM     89 2HE2 GLN A   7      12.219  15.004   9.692  1.00  0.69           H  
ATOM     90  N   ALA A   8       8.594  16.634   5.051  1.00  0.68           N  
ATOM     91  CA  ALA A   8       8.210  17.537   3.978  1.00  0.68           C  
ATOM     92  C   ALA A   8       9.403  17.742   3.076  1.00  0.68           C  
ATOM     93  O   ALA A   8      10.546  17.794   3.536  1.00  0.68           O  
ATOM     94  CB  ALA A   8       7.705  18.868   4.488  1.00  0.68           C  
ATOM     95  H   ALA A   8       8.574  16.935   6.017  1.00  0.68           H  
ATOM     96  HA  ALA A   8       7.425  17.061   3.398  1.00  0.68           H  
ATOM     97 1HB  ALA A   8       7.422  19.483   3.632  1.00  0.68           H  
ATOM     98 2HB  ALA A   8       6.842  18.703   5.119  1.00  0.68           H  
ATOM     99 3HB  ALA A   8       8.476  19.366   5.033  1.00  0.68           H  
ATOM    100  N   GLY A   9       9.127  17.839   1.789  1.00  0.67           N  
ATOM    101  CA  GLY A   9      10.133  18.012   0.762  1.00  0.67           C  
ATOM    102  C   GLY A   9      10.565  16.657   0.201  1.00  0.67           C  
ATOM    103  O   GLY A   9      11.241  16.595  -0.829  1.00  0.67           O  
ATOM    104  H   GLY A   9       8.154  17.794   1.510  1.00  0.67           H  
ATOM    105 1HA  GLY A   9       9.730  18.633  -0.036  1.00  0.67           H  
ATOM    106 2HA  GLY A   9      10.995  18.532   1.178  1.00  0.67           H  
ATOM    107  N   GLY A  10      10.141  15.573   0.858  1.00  0.66           N  
ATOM    108  CA  GLY A  10      10.488  14.228   0.439  1.00  0.66           C  
ATOM    109  C   GLY A  10       9.527  13.664  -0.596  1.00  0.66           C  
ATOM    110  O   GLY A  10       8.715  14.386  -1.194  1.00  0.66           O  
ATOM    111  H   GLY A  10       9.599  15.668   1.718  1.00  0.66           H  
ATOM    112 1HA  GLY A  10      11.501  14.223   0.037  1.00  0.66           H  
ATOM    113 2HA  GLY A  10      10.494  13.580   1.315  1.00  0.66           H  
ATOM    114  N   SER A  11       9.599  12.353  -0.793  1.00  0.65           N  
ATOM    115  CA  SER A  11       8.792  11.706  -1.813  1.00  0.65           C  
ATOM    116  C   SER A  11       8.386  10.292  -1.442  1.00  0.65           C  
ATOM    117  O   SER A  11       8.995   9.660  -0.575  1.00  0.65           O  
ATOM    118  CB  SER A  11       9.582  11.678  -3.115  1.00  0.65           C  
ATOM    119  OG  SER A  11      10.741  10.906  -2.979  1.00  0.65           O  
ATOM    120  H   SER A  11      10.253  11.803  -0.255  1.00  0.65           H  
ATOM    121  HA  SER A  11       7.883  12.292  -1.955  1.00  0.65           H  
ATOM    122 1HB  SER A  11       8.966  11.250  -3.896  1.00  0.65           H  
ATOM    123 2HB  SER A  11       9.839  12.692  -3.415  1.00  0.65           H  
ATOM    124  HG  SER A  11      10.443  10.033  -2.712  1.00  0.65           H  
ATOM    125  N   LEU A  12       7.357   9.797  -2.119  1.00  0.66           N  
ATOM    126  CA  LEU A  12       6.907   8.419  -1.913  1.00  0.66           C  
ATOM    127  C   LEU A  12       6.192   7.873  -3.138  1.00  0.66           C  
ATOM    128  O   LEU A  12       5.739   8.641  -3.988  1.00  0.66           O  
ATOM    129  CB  LEU A  12       5.982   8.331  -0.703  1.00  0.66           C  
ATOM    130  CG  LEU A  12       4.712   9.072  -0.781  1.00  0.66           C  
ATOM    131  CD1 LEU A  12       3.670   8.225  -1.445  1.00  0.66           C  
ATOM    132  CD2 LEU A  12       4.291   9.417   0.562  1.00  0.66           C  
ATOM    133  H   LEU A  12       6.908  10.413  -2.800  1.00  0.66           H  
ATOM    134  HA  LEU A  12       7.780   7.794  -1.724  1.00  0.66           H  
ATOM    135 1HB  LEU A  12       5.732   7.285  -0.542  1.00  0.66           H  
ATOM    136 2HB  LEU A  12       6.518   8.681   0.170  1.00  0.66           H  
ATOM    137  HG  LEU A  12       4.844   9.959  -1.363  1.00  0.66           H  
ATOM    138 1HD1 LEU A  12       2.741   8.755  -1.481  1.00  0.66           H  
ATOM    139 2HD1 LEU A  12       3.971   7.976  -2.448  1.00  0.66           H  
ATOM    140 3HD1 LEU A  12       3.543   7.315  -0.868  1.00  0.66           H  
ATOM    141 1HD2 LEU A  12       3.369   9.954   0.464  1.00  0.66           H  
ATOM    142 2HD2 LEU A  12       4.143   8.512   1.147  1.00  0.66           H  
ATOM    143 3HD2 LEU A  12       5.039  10.038   1.045  1.00  0.66           H  
ATOM    144  N   ARG A  13       6.077   6.549  -3.239  1.00  0.68           N  
ATOM    145  CA  ARG A  13       5.324   5.973  -4.351  1.00  0.68           C  
ATOM    146  C   ARG A  13       4.259   5.006  -3.869  1.00  0.68           C  
ATOM    147  O   ARG A  13       4.588   3.942  -3.352  1.00  0.68           O  
ATOM    148  CB  ARG A  13       6.242   5.214  -5.286  1.00  0.68           C  
ATOM    149  CG  ARG A  13       5.543   4.626  -6.511  1.00  0.68           C  
ATOM    150  CD  ARG A  13       6.476   3.844  -7.379  1.00  0.68           C  
ATOM    151  NE  ARG A  13       7.503   4.678  -7.990  1.00  0.68           N  
ATOM    152  CZ  ARG A  13       8.511   4.216  -8.760  1.00  0.68           C  
ATOM    153  NH1 ARG A  13       8.616   2.929  -9.025  1.00  0.68           N  
ATOM    154  NH2 ARG A  13       9.396   5.068  -9.245  1.00  0.68           N  
ATOM    155  H   ARG A  13       6.475   5.946  -2.531  1.00  0.68           H  
ATOM    156  HA  ARG A  13       4.833   6.770  -4.900  1.00  0.68           H  
ATOM    157 1HB  ARG A  13       7.028   5.867  -5.634  1.00  0.68           H  
ATOM    158 2HB  ARG A  13       6.709   4.394  -4.749  1.00  0.68           H  
ATOM    159 1HG  ARG A  13       4.731   3.969  -6.192  1.00  0.68           H  
ATOM    160 2HG  ARG A  13       5.128   5.444  -7.107  1.00  0.68           H  
ATOM    161 1HD  ARG A  13       6.970   3.083  -6.780  1.00  0.68           H  
ATOM    162 2HD  ARG A  13       5.913   3.365  -8.178  1.00  0.68           H  
ATOM    163  HE  ARG A  13       7.481   5.690  -7.806  1.00  0.68           H  
ATOM    164 1HH1 ARG A  13       7.941   2.280  -8.650  1.00  0.68           H  
ATOM    165 2HH1 ARG A  13       9.374   2.593  -9.601  1.00  0.68           H  
ATOM    166 1HH2 ARG A  13       9.307   6.059  -9.029  1.00  0.68           H  
ATOM    167 2HH2 ARG A  13      10.155   4.739  -9.820  1.00  0.68           H  
ATOM    168  N   LEU A  14       2.993   5.342  -4.077  1.00  0.74           N  
ATOM    169  CA  LEU A  14       1.913   4.472  -3.627  1.00  0.74           C  
ATOM    170  C   LEU A  14       1.614   3.473  -4.718  1.00  0.74           C  
ATOM    171  O   LEU A  14       1.782   3.797  -5.896  1.00  0.74           O  
ATOM    172  CB  LEU A  14       0.624   5.246  -3.327  1.00  0.74           C  
ATOM    173  CG  LEU A  14       0.694   6.314  -2.289  1.00  0.74           C  
ATOM    174  CD1 LEU A  14      -0.653   6.952  -2.135  1.00  0.74           C  
ATOM    175  CD2 LEU A  14       1.131   5.720  -1.049  1.00  0.74           C  
ATOM    176  H   LEU A  14       2.781   6.223  -4.544  1.00  0.74           H  
ATOM    177  HA  LEU A  14       2.222   3.940  -2.735  1.00  0.74           H  
ATOM    178 1HB  LEU A  14       0.281   5.699  -4.244  1.00  0.74           H  
ATOM    179 2HB  LEU A  14      -0.124   4.526  -3.001  1.00  0.74           H  
ATOM    180  HG  LEU A  14       1.395   7.074  -2.599  1.00  0.74           H  
ATOM    181 1HD1 LEU A  14      -0.600   7.723  -1.375  1.00  0.74           H  
ATOM    182 2HD1 LEU A  14      -0.968   7.388  -3.079  1.00  0.74           H  
ATOM    183 3HD1 LEU A  14      -1.363   6.192  -1.830  1.00  0.74           H  
ATOM    184 1HD2 LEU A  14       1.194   6.471  -0.271  1.00  0.74           H  
ATOM    185 2HD2 LEU A  14       0.420   4.965  -0.777  1.00  0.74           H  
ATOM    186 3HD2 LEU A  14       2.098   5.274  -1.210  1.00  0.74           H  
ATOM    187  N   SER A  15       1.112   2.295  -4.359  1.00  0.84           N  
ATOM    188  CA  SER A  15       0.700   1.378  -5.424  1.00  0.84           C  
ATOM    189  C   SER A  15      -0.666   0.761  -5.163  1.00  0.84           C  
ATOM    190  O   SER A  15      -1.086   0.577  -4.019  1.00  0.84           O  
ATOM    191  CB  SER A  15       1.731   0.283  -5.627  1.00  0.84           C  
ATOM    192  OG  SER A  15       1.829  -0.537  -4.508  1.00  0.84           O  
ATOM    193  H   SER A  15       1.030   2.062  -3.368  1.00  0.84           H  
ATOM    194  HA  SER A  15       0.624   1.936  -6.353  1.00  0.84           H  
ATOM    195 1HB  SER A  15       1.460  -0.307  -6.497  1.00  0.84           H  
ATOM    196 2HB  SER A  15       2.696   0.739  -5.829  1.00  0.84           H  
ATOM    197  HG  SER A  15       0.963  -0.937  -4.401  1.00  0.84           H  
ATOM    198  N   CYS A  16      -1.328   0.418  -6.267  1.00  1.03           N  
ATOM    199  CA  CYS A  16      -2.661  -0.157  -6.289  1.00  1.03           C  
ATOM    200  C   CYS A  16      -2.840  -1.253  -7.326  1.00  1.03           C  
ATOM    201  O   CYS A  16      -2.590  -1.038  -8.507  1.00  1.03           O  
ATOM    202  CB  CYS A  16      -3.653   0.938  -6.618  1.00  1.03           C  
ATOM    203  SG  CYS A  16      -5.328   0.404  -6.915  1.00  1.03           S  
ATOM    204  H   CYS A  16      -0.895   0.656  -7.149  1.00  1.03           H  
ATOM    205  HA  CYS A  16      -2.878  -0.571  -5.305  1.00  1.03           H  
ATOM    206 1HB  CYS A  16      -3.666   1.645  -5.791  1.00  1.03           H  
ATOM    207 2HB  CYS A  16      -3.312   1.479  -7.501  1.00  1.03           H  
ATOM    208  N   ALA A  17      -3.364  -2.389  -6.900  1.00  1.32           N  
ATOM    209  CA  ALA A  17      -3.660  -3.433  -7.864  1.00  1.32           C  
ATOM    210  C   ALA A  17      -5.126  -3.346  -8.231  1.00  1.32           C  
ATOM    211  O   ALA A  17      -5.983  -3.190  -7.357  1.00  1.32           O  
ATOM    212  CB  ALA A  17      -3.319  -4.799  -7.312  1.00  1.32           C  
ATOM    213  H   ALA A  17      -3.559  -2.531  -5.920  1.00  1.32           H  
ATOM    214  HA  ALA A  17      -3.072  -3.264  -8.764  1.00  1.32           H  
ATOM    215 1HB  ALA A  17      -3.551  -5.553  -8.068  1.00  1.32           H  
ATOM    216 2HB  ALA A  17      -2.256  -4.838  -7.074  1.00  1.32           H  
ATOM    217 3HB  ALA A  17      -3.904  -4.988  -6.415  1.00  1.32           H  
ATOM    218  N   ALA A  18      -5.413  -3.466  -9.511  1.00  1.75           N  
ATOM    219  CA  ALA A  18      -6.783  -3.450  -9.990  1.00  1.75           C  
ATOM    220  C   ALA A  18      -7.182  -4.870 -10.351  1.00  1.75           C  
ATOM    221  O   ALA A  18      -6.333  -5.682 -10.716  1.00  1.75           O  
ATOM    222  CB  ALA A  18      -6.914  -2.505 -11.163  1.00  1.75           C  
ATOM    223  H   ALA A  18      -4.644  -3.578 -10.176  1.00  1.75           H  
ATOM    224  HA  ALA A  18      -7.437  -3.110  -9.188  1.00  1.75           H  
ATOM    225 1HB  ALA A  18      -7.947  -2.499 -11.522  1.00  1.75           H  
ATOM    226 2HB  ALA A  18      -6.629  -1.497 -10.856  1.00  1.75           H  
ATOM    227 3HB  ALA A  18      -6.265  -2.833 -11.929  1.00  1.75           H  
ATOM    228  N   SER A  19      -8.472  -5.173 -10.262  1.00  2.31           N  
ATOM    229  CA  SER A  19      -8.958  -6.510 -10.591  1.00  2.31           C  
ATOM    230  C   SER A  19     -10.300  -6.476 -11.312  1.00  2.31           C  
ATOM    231  O   SER A  19     -10.707  -5.435 -11.820  1.00  2.31           O  
ATOM    232  CB  SER A  19      -9.061  -7.348  -9.322  1.00  2.31           C  
ATOM    233  OG  SER A  19      -9.284  -8.700  -9.633  1.00  2.31           O  
ATOM    234  H   SER A  19      -9.126  -4.468  -9.950  1.00  2.31           H  
ATOM    235  HA  SER A  19      -8.233  -6.982 -11.255  1.00  2.31           H  
ATOM    236 1HB  SER A  19      -8.141  -7.250  -8.748  1.00  2.31           H  
ATOM    237 2HB  SER A  19      -9.879  -6.973  -8.703  1.00  2.31           H  
ATOM    238  HG  SER A  19      -9.263  -9.169  -8.792  1.00  2.31           H  
ATOM    239  N   GLU A  20     -10.919  -7.650 -11.448  1.00  2.93           N  
ATOM    240  CA  GLU A  20     -12.197  -7.860 -12.148  1.00  2.93           C  
ATOM    241  C   GLU A  20     -12.200  -7.229 -13.538  1.00  2.93           C  
ATOM    242  O   GLU A  20     -13.188  -6.630 -13.960  1.00  2.93           O  
ATOM    243  CB  GLU A  20     -13.361  -7.293 -11.331  1.00  2.93           C  
ATOM    244  CG  GLU A  20     -13.527  -7.924  -9.948  1.00  2.93           C  
ATOM    245  CD  GLU A  20     -14.749  -7.430  -9.197  1.00  2.93           C  
ATOM    246  OE1 GLU A  20     -15.433  -6.570  -9.701  1.00  2.93           O  
ATOM    247  OE2 GLU A  20     -14.989  -7.916  -8.117  1.00  2.93           O  
ATOM    248  H   GLU A  20     -10.474  -8.431 -10.985  1.00  2.93           H  
ATOM    249  HA  GLU A  20     -12.351  -8.934 -12.267  1.00  2.93           H  
ATOM    250 1HB  GLU A  20     -13.238  -6.226 -11.219  1.00  2.93           H  
ATOM    251 2HB  GLU A  20     -14.289  -7.451 -11.877  1.00  2.93           H  
ATOM    252 1HG  GLU A  20     -13.598  -9.004 -10.063  1.00  2.93           H  
ATOM    253 2HG  GLU A  20     -12.635  -7.709  -9.359  1.00  2.93           H  
ATOM    254  N   SER A  21     -11.075  -7.368 -14.237  1.00  3.46           N  
ATOM    255  CA  SER A  21     -10.847  -6.818 -15.571  1.00  3.46           C  
ATOM    256  C   SER A  21     -11.050  -5.294 -15.668  1.00  3.46           C  
ATOM    257  O   SER A  21     -11.272  -4.775 -16.760  1.00  3.46           O  
ATOM    258  CB  SER A  21     -11.748  -7.506 -16.581  1.00  3.46           C  
ATOM    259  OG  SER A  21     -11.499  -8.888 -16.622  1.00  3.46           O  
ATOM    260  H   SER A  21     -10.326  -7.883 -13.800  1.00  3.46           H  
ATOM    261  HA  SER A  21      -9.812  -7.032 -15.845  1.00  3.46           H  
ATOM    262 1HB  SER A  21     -12.792  -7.327 -16.336  1.00  3.46           H  
ATOM    263 2HB  SER A  21     -11.571  -7.076 -17.567  1.00  3.46           H  
ATOM    264  HG  SER A  21     -12.064  -9.238 -17.316  1.00  3.46           H  
ATOM    265  N   THR A  22     -10.861  -4.558 -14.562  1.00  3.75           N  
ATOM    266  CA  THR A  22     -10.997  -3.105 -14.602  1.00  3.75           C  
ATOM    267  C   THR A  22      -9.674  -2.408 -14.895  1.00  3.75           C  
ATOM    268  O   THR A  22      -9.648  -1.219 -15.168  1.00  3.75           O  
ATOM    269  CB  THR A  22     -11.580  -2.537 -13.300  1.00  3.75           C  
ATOM    270  OG1 THR A  22     -10.702  -2.847 -12.219  1.00  3.75           O  
ATOM    271  CG2 THR A  22     -12.951  -3.095 -13.019  1.00  3.75           C  
ATOM    272  H   THR A  22     -10.704  -5.014 -13.666  1.00  3.75           H  
ATOM    273  HA  THR A  22     -11.694  -2.854 -15.389  1.00  3.75           H  
ATOM    274  HB  THR A  22     -11.662  -1.454 -13.395  1.00  3.75           H  
ATOM    275  HG1 THR A  22     -10.720  -3.812 -12.078  1.00  3.75           H  
ATOM    276 1HG2 THR A  22     -13.337  -2.662 -12.095  1.00  3.75           H  
ATOM    277 2HG2 THR A  22     -13.618  -2.849 -13.841  1.00  3.75           H  
ATOM    278 3HG2 THR A  22     -12.887  -4.179 -12.914  1.00  3.75           H  
ATOM    279  N   PHE A  23      -8.561  -3.135 -14.820  1.00  3.67           N  
ATOM    280  CA  PHE A  23      -7.259  -2.530 -15.101  1.00  3.67           C  
ATOM    281  C   PHE A  23      -7.086  -2.139 -16.561  1.00  3.67           C  
ATOM    282  O   PHE A  23      -6.580  -1.068 -16.880  1.00  3.67           O  
ATOM    283  CB  PHE A  23      -6.089  -3.452 -14.823  1.00  3.67           C  
ATOM    284  CG  PHE A  23      -4.814  -2.717 -15.105  1.00  3.67           C  
ATOM    285  CD1 PHE A  23      -4.221  -1.867 -14.171  1.00  3.67           C  
ATOM    286  CD2 PHE A  23      -4.232  -2.825 -16.342  1.00  3.67           C  
ATOM    287  CE1 PHE A  23      -3.061  -1.188 -14.489  1.00  3.67           C  
ATOM    288  CE2 PHE A  23      -3.106  -2.137 -16.652  1.00  3.67           C  
ATOM    289  CZ  PHE A  23      -2.509  -1.330 -15.733  1.00  3.67           C  
ATOM    290  H   PHE A  23      -8.629  -4.110 -14.573  1.00  3.67           H  
ATOM    291  HA  PHE A  23      -7.162  -1.629 -14.493  1.00  3.67           H  
ATOM    292 1HB  PHE A  23      -6.087  -3.814 -13.816  1.00  3.67           H  
ATOM    293 2HB  PHE A  23      -6.131  -4.319 -15.481  1.00  3.67           H  
ATOM    294  HD1 PHE A  23      -4.663  -1.747 -13.187  1.00  3.67           H  
ATOM    295  HD2 PHE A  23      -4.686  -3.476 -17.090  1.00  3.67           H  
ATOM    296  HE1 PHE A  23      -2.587  -0.545 -13.761  1.00  3.67           H  
ATOM    297  HE2 PHE A  23      -2.676  -2.245 -17.640  1.00  3.67           H  
ATOM    298  HZ  PHE A  23      -1.598  -0.806 -15.998  1.00  3.67           H  
ATOM    299  N   SER A  24      -7.421  -3.083 -17.441  1.00  3.27           N  
ATOM    300  CA  SER A  24      -7.188  -2.981 -18.879  1.00  3.27           C  
ATOM    301  C   SER A  24      -8.219  -2.154 -19.630  1.00  3.27           C  
ATOM    302  O   SER A  24      -8.085  -1.936 -20.833  1.00  3.27           O  
ATOM    303  CB  SER A  24      -7.099  -4.371 -19.479  1.00  3.27           C  
ATOM    304  OG  SER A  24      -8.319  -5.046 -19.381  1.00  3.27           O  
ATOM    305  H   SER A  24      -7.855  -3.922 -17.091  1.00  3.27           H  
ATOM    306  HA  SER A  24      -6.221  -2.498 -19.019  1.00  3.27           H  
ATOM    307 1HB  SER A  24      -6.809  -4.291 -20.526  1.00  3.27           H  
ATOM    308 2HB  SER A  24      -6.321  -4.939 -18.965  1.00  3.27           H  
ATOM    309  HG  SER A  24      -8.979  -4.449 -19.752  1.00  3.27           H  
ATOM    310  N   ILE A  25      -9.255  -1.722 -18.940  1.00  2.71           N  
ATOM    311  CA  ILE A  25     -10.304  -0.930 -19.555  1.00  2.71           C  
ATOM    312  C   ILE A  25     -10.438   0.366 -18.806  1.00  2.71           C  
ATOM    313  O   ILE A  25      -9.951   0.505 -17.691  1.00  2.71           O  
ATOM    314  CB  ILE A  25     -11.687  -1.602 -19.470  1.00  2.71           C  
ATOM    315  CG1 ILE A  25     -12.069  -1.728 -18.009  1.00  2.71           C  
ATOM    316  CG2 ILE A  25     -11.667  -2.971 -20.128  1.00  2.71           C  
ATOM    317  CD1 ILE A  25     -13.501  -2.127 -17.761  1.00  2.71           C  
ATOM    318  H   ILE A  25      -9.309  -1.933 -17.953  1.00  2.71           H  
ATOM    319  HA  ILE A  25     -10.048  -0.715 -20.590  1.00  2.71           H  
ATOM    320  HB  ILE A  25     -12.431  -0.977 -19.960  1.00  2.71           H  
ATOM    321 1HG1 ILE A  25     -11.420  -2.471 -17.579  1.00  2.71           H  
ATOM    322 2HG1 ILE A  25     -11.878  -0.787 -17.508  1.00  2.71           H  
ATOM    323 1HG2 ILE A  25     -12.655  -3.426 -20.050  1.00  2.71           H  
ATOM    324 2HG2 ILE A  25     -11.396  -2.868 -21.177  1.00  2.71           H  
ATOM    325 3HG2 ILE A  25     -10.940  -3.607 -19.624  1.00  2.71           H  
ATOM    326 1HD1 ILE A  25     -13.681  -2.215 -16.691  1.00  2.71           H  
ATOM    327 2HD1 ILE A  25     -14.159  -1.375 -18.179  1.00  2.71           H  
ATOM    328 3HD1 ILE A  25     -13.692  -3.087 -18.239  1.00  2.71           H  
ATOM    329  N   ASN A  26     -11.157   1.294 -19.387  1.00  2.14           N  
ATOM    330  CA  ASN A  26     -11.486   2.521 -18.700  1.00  2.14           C  
ATOM    331  C   ASN A  26     -10.264   3.362 -18.283  1.00  2.14           C  
ATOM    332  O   ASN A  26      -9.446   3.743 -19.135  1.00  2.14           O  
ATOM    333  CB  ASN A  26     -12.333   2.143 -17.485  1.00  2.14           C  
ATOM    334  CG  ASN A  26     -13.079   3.242 -16.936  1.00  2.14           C  
ATOM    335  OD1 ASN A  26     -13.807   3.795 -17.738  1.00  2.14           O  
ATOM    336  ND2 ASN A  26     -12.961   3.580 -15.666  1.00  2.14           N  
ATOM    337  H   ASN A  26     -11.506   1.136 -20.323  1.00  2.14           H  
ATOM    338  HA  ASN A  26     -12.090   3.136 -19.369  1.00  2.14           H  
ATOM    339 1HB  ASN A  26     -13.040   1.379 -17.802  1.00  2.14           H  
ATOM    340 2HB  ASN A  26     -11.743   1.709 -16.680  1.00  2.14           H  
ATOM    341 1HD2 ASN A  26     -13.483   4.351 -15.293  1.00  2.14           H  
ATOM    342 2HD2 ASN A  26     -12.310   3.093 -15.051  1.00  2.14           H  
ATOM    343  N   ALA A  27     -10.189   3.670 -16.985  1.00  1.66           N  
ATOM    344  CA  ALA A  27      -9.198   4.527 -16.372  1.00  1.66           C  
ATOM    345  C   ALA A  27      -9.130   4.273 -14.872  1.00  1.66           C  
ATOM    346  O   ALA A  27     -10.098   3.788 -14.288  1.00  1.66           O  
ATOM    347  CB  ALA A  27      -9.590   5.954 -16.604  1.00  1.66           C  
ATOM    348  H   ALA A  27     -10.866   3.275 -16.364  1.00  1.66           H  
ATOM    349  HA  ALA A  27      -8.223   4.311 -16.809  1.00  1.66           H  
ATOM    350 1HB  ALA A  27      -8.851   6.599 -16.145  1.00  1.66           H  
ATOM    351 2HB  ALA A  27      -9.648   6.159 -17.667  1.00  1.66           H  
ATOM    352 3HB  ALA A  27     -10.562   6.124 -16.150  1.00  1.66           H  
ATOM    353  N   ILE A  28      -8.020   4.644 -14.237  1.00  1.30           N  
ATOM    354  CA  ILE A  28      -7.905   4.488 -12.783  1.00  1.30           C  
ATOM    355  C   ILE A  28      -7.683   5.812 -12.046  1.00  1.30           C  
ATOM    356  O   ILE A  28      -6.816   6.608 -12.415  1.00  1.30           O  
ATOM    357  CB  ILE A  28      -6.778   3.509 -12.428  1.00  1.30           C  
ATOM    358  CG1 ILE A  28      -7.036   2.119 -13.128  1.00  1.30           C  
ATOM    359  CG2 ILE A  28      -6.708   3.338 -10.876  1.00  1.30           C  
ATOM    360  CD1 ILE A  28      -6.320   1.941 -14.490  1.00  1.30           C  
ATOM    361  H   ILE A  28      -7.262   5.050 -14.778  1.00  1.30           H  
ATOM    362  HA  ILE A  28      -8.840   4.068 -12.412  1.00  1.30           H  
ATOM    363  HB  ILE A  28      -5.830   3.892 -12.792  1.00  1.30           H  
ATOM    364 1HG1 ILE A  28      -6.712   1.323 -12.458  1.00  1.30           H  
ATOM    365 2HG1 ILE A  28      -8.107   2.004 -13.300  1.00  1.30           H  
ATOM    366 1HG2 ILE A  28      -5.920   2.650 -10.606  1.00  1.30           H  
ATOM    367 2HG2 ILE A  28      -6.510   4.299 -10.405  1.00  1.30           H  
ATOM    368 3HG2 ILE A  28      -7.655   2.950 -10.508  1.00  1.30           H  
ATOM    369 1HD1 ILE A  28      -6.561   0.953 -14.902  1.00  1.30           H  
ATOM    370 2HD1 ILE A  28      -6.653   2.706 -15.187  1.00  1.30           H  
ATOM    371 3HD1 ILE A  28      -5.246   2.022 -14.365  1.00  1.30           H  
ATOM    372  N   GLY A  29      -8.503   6.074 -11.023  1.00  1.05           N  
ATOM    373  CA  GLY A  29      -8.358   7.315 -10.265  1.00  1.05           C  
ATOM    374  C   GLY A  29      -7.836   7.123  -8.844  1.00  1.05           C  
ATOM    375  O   GLY A  29      -8.068   6.099  -8.203  1.00  1.05           O  
ATOM    376  H   GLY A  29      -9.212   5.388 -10.752  1.00  1.05           H  
ATOM    377 1HA  GLY A  29      -7.694   7.984 -10.793  1.00  1.05           H  
ATOM    378 2HA  GLY A  29      -9.321   7.819 -10.219  1.00  1.05           H  
ATOM    379  N   TRP A  30      -7.191   8.160  -8.324  1.00  0.89           N  
ATOM    380  CA  TRP A  30      -6.754   8.197  -6.936  1.00  0.89           C  
ATOM    381  C   TRP A  30      -7.438   9.328  -6.227  1.00  0.89           C  
ATOM    382  O   TRP A  30      -7.500  10.448  -6.746  1.00  0.89           O  
ATOM    383  CB  TRP A  30      -5.255   8.361  -6.823  1.00  0.89           C  
ATOM    384  CG  TRP A  30      -4.502   7.158  -7.187  1.00  0.89           C  
ATOM    385  CD1 TRP A  30      -4.262   6.728  -8.423  1.00  0.89           C  
ATOM    386  CD2 TRP A  30      -3.829   6.239  -6.301  1.00  0.89           C  
ATOM    387  NE1 TRP A  30      -3.495   5.607  -8.396  1.00  0.89           N  
ATOM    388  CE2 TRP A  30      -3.211   5.293  -7.106  1.00  0.89           C  
ATOM    389  CE3 TRP A  30      -3.702   6.150  -4.911  1.00  0.89           C  
ATOM    390  CZ2 TRP A  30      -2.454   4.265  -6.585  1.00  0.89           C  
ATOM    391  CZ3 TRP A  30      -2.951   5.114  -4.380  1.00  0.89           C  
ATOM    392  CH2 TRP A  30      -2.340   4.196  -5.197  1.00  0.89           C  
ATOM    393  H   TRP A  30      -7.002   8.956  -8.920  1.00  0.89           H  
ATOM    394  HA  TRP A  30      -7.032   7.264  -6.463  1.00  0.89           H  
ATOM    395 1HB  TRP A  30      -4.930   9.181  -7.473  1.00  0.89           H  
ATOM    396 2HB  TRP A  30      -4.999   8.634  -5.798  1.00  0.89           H  
ATOM    397  HD1 TRP A  30      -4.640   7.209  -9.308  1.00  0.89           H  
ATOM    398  HE1 TRP A  30      -3.190   5.104  -9.204  1.00  0.89           H  
ATOM    399  HE3 TRP A  30      -4.184   6.883  -4.265  1.00  0.89           H  
ATOM    400  HZ2 TRP A  30      -1.963   3.527  -7.218  1.00  0.89           H  
ATOM    401  HZ3 TRP A  30      -2.857   5.045  -3.299  1.00  0.89           H  
ATOM    402  HH2 TRP A  30      -1.754   3.396  -4.747  1.00  0.89           H  
ATOM    403  N   TYR A  31      -7.881   9.039  -5.019  1.00  0.80           N  
ATOM    404  CA  TYR A  31      -8.620   9.948  -4.180  1.00  0.80           C  
ATOM    405  C   TYR A  31      -7.941  10.149  -2.839  1.00  0.80           C  
ATOM    406  O   TYR A  31      -7.159   9.309  -2.399  1.00  0.80           O  
ATOM    407  CB  TYR A  31     -10.019   9.391  -3.983  1.00  0.80           C  
ATOM    408  CG  TYR A  31     -10.757   9.218  -5.277  1.00  0.80           C  
ATOM    409  CD1 TYR A  31     -10.511   8.089  -6.057  1.00  0.80           C  
ATOM    410  CD2 TYR A  31     -11.677  10.157  -5.690  1.00  0.80           C  
ATOM    411  CE1 TYR A  31     -11.168   7.916  -7.244  1.00  0.80           C  
ATOM    412  CE2 TYR A  31     -12.345   9.977  -6.883  1.00  0.80           C  
ATOM    413  CZ  TYR A  31     -12.085   8.857  -7.661  1.00  0.80           C  
ATOM    414  OH  TYR A  31     -12.742   8.681  -8.854  1.00  0.80           O  
ATOM    415  H   TYR A  31      -7.750   8.091  -4.689  1.00  0.80           H  
ATOM    416  HA  TYR A  31      -8.665  10.904  -4.684  1.00  0.80           H  
ATOM    417 1HB  TYR A  31      -9.973   8.428  -3.468  1.00  0.80           H  
ATOM    418 2HB  TYR A  31     -10.566  10.075  -3.376  1.00  0.80           H  
ATOM    419  HD1 TYR A  31      -9.780   7.341  -5.729  1.00  0.80           H  
ATOM    420  HD2 TYR A  31     -11.872  11.037  -5.080  1.00  0.80           H  
ATOM    421  HE1 TYR A  31     -10.959   7.045  -7.850  1.00  0.80           H  
ATOM    422  HE2 TYR A  31     -13.070  10.717  -7.220  1.00  0.80           H  
ATOM    423  HH  TYR A  31     -12.463   7.854  -9.261  1.00  0.80           H  
ATOM    424  N   ARG A  32      -8.257  11.246  -2.171  1.00  0.77           N  
ATOM    425  CA  ARG A  32      -7.645  11.553  -0.885  1.00  0.77           C  
ATOM    426  C   ARG A  32      -8.591  12.018   0.213  1.00  0.77           C  
ATOM    427  O   ARG A  32      -9.500  12.814  -0.018  1.00  0.77           O  
ATOM    428  CB  ARG A  32      -6.595  12.615  -1.112  1.00  0.77           C  
ATOM    429  CG  ARG A  32      -5.877  13.043   0.035  1.00  0.77           C  
ATOM    430  CD  ARG A  32      -4.771  13.960  -0.325  1.00  0.77           C  
ATOM    431  NE  ARG A  32      -5.144  15.254  -0.803  1.00  0.77           N  
ATOM    432  CZ  ARG A  32      -4.216  16.157  -1.157  1.00  0.77           C  
ATOM    433  NH1 ARG A  32      -2.929  15.828  -1.068  1.00  0.77           N  
ATOM    434  NH2 ARG A  32      -4.601  17.345  -1.570  1.00  0.77           N  
ATOM    435  H   ARG A  32      -8.903  11.899  -2.599  1.00  0.77           H  
ATOM    436  HA  ARG A  32      -7.147  10.652  -0.529  1.00  0.77           H  
ATOM    437 1HB  ARG A  32      -5.855  12.204  -1.755  1.00  0.77           H  
ATOM    438 2HB  ARG A  32      -7.032  13.490  -1.600  1.00  0.77           H  
ATOM    439 1HG  ARG A  32      -6.537  13.538   0.748  1.00  0.77           H  
ATOM    440 2HG  ARG A  32      -5.454  12.146   0.469  1.00  0.77           H  
ATOM    441 1HD  ARG A  32      -4.099  14.095   0.522  1.00  0.77           H  
ATOM    442 2HD  ARG A  32      -4.245  13.521  -1.121  1.00  0.77           H  
ATOM    443  HE  ARG A  32      -6.136  15.530  -0.887  1.00  0.77           H  
ATOM    444 1HH1 ARG A  32      -2.650  14.896  -0.755  1.00  0.77           H  
ATOM    445 2HH1 ARG A  32      -2.172  16.494  -1.286  1.00  0.77           H  
ATOM    446 1HH2 ARG A  32      -5.614  17.538  -1.605  1.00  0.77           H  
ATOM    447 2HH2 ARG A  32      -3.918  18.041  -1.830  1.00  0.77           H  
ATOM    448  N   GLN A  33      -8.382  11.482   1.418  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -9.133  11.875   2.609  1.00  0.76           C  
ATOM    450  C   GLN A  33      -8.266  12.357   3.762  1.00  0.76           C  
ATOM    451  O   GLN A  33      -7.709  11.548   4.516  1.00  0.76           O  
ATOM    452  CB  GLN A  33      -9.997  10.726   3.116  1.00  0.76           C  
ATOM    453  CG  GLN A  33     -11.131  10.358   2.244  1.00  0.76           C  
ATOM    454  CD  GLN A  33     -11.856   9.151   2.728  1.00  0.76           C  
ATOM    455  OE1 GLN A  33     -11.986   8.202   1.958  1.00  0.76           O  
ATOM    456  NE2 GLN A  33     -12.323   9.157   3.972  1.00  0.76           N  
ATOM    457  H   GLN A  33      -7.659  10.768   1.517  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -9.794  12.699   2.333  1.00  0.76           H  
ATOM    459 1HB  GLN A  33      -9.370   9.845   3.253  1.00  0.76           H  
ATOM    460 2HB  GLN A  33     -10.401  10.994   4.093  1.00  0.76           H  
ATOM    461 1HG  GLN A  33     -11.827  11.189   2.252  1.00  0.76           H  
ATOM    462 2HG  GLN A  33     -10.764  10.166   1.238  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33     -12.813   8.362   4.331  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33     -12.183   9.963   4.557  1.00  0.76           H  
ATOM    465  N   ALA A  34      -8.125  13.671   3.888  1.00  0.79           N  
ATOM    466  CA  ALA A  34      -7.360  14.238   4.990  1.00  0.79           C  
ATOM    467  C   ALA A  34      -8.264  14.132   6.216  1.00  0.79           C  
ATOM    468  O   ALA A  34      -9.482  14.128   6.039  1.00  0.79           O  
ATOM    469  CB  ALA A  34      -6.960  15.672   4.710  1.00  0.79           C  
ATOM    470  H   ALA A  34      -8.586  14.284   3.226  1.00  0.79           H  
ATOM    471  HA  ALA A  34      -6.467  13.647   5.128  1.00  0.79           H  
ATOM    472 1HB  ALA A  34      -6.399  16.070   5.552  1.00  0.79           H  
ATOM    473 2HB  ALA A  34      -6.335  15.704   3.816  1.00  0.79           H  
ATOM    474 3HB  ALA A  34      -7.845  16.272   4.555  1.00  0.79           H  
ATOM    475  N   PRO A  35      -7.751  14.009   7.442  1.00  0.83           N  
ATOM    476  CA  PRO A  35      -8.576  13.974   8.632  1.00  0.83           C  
ATOM    477  C   PRO A  35      -9.500  15.180   8.679  1.00  0.83           C  
ATOM    478  O   PRO A  35      -9.070  16.312   8.462  1.00  0.83           O  
ATOM    479  CB  PRO A  35      -7.529  14.029   9.751  1.00  0.83           C  
ATOM    480  CG  PRO A  35      -6.289  13.389   9.134  1.00  0.83           C  
ATOM    481  CD  PRO A  35      -6.299  13.848   7.683  1.00  0.83           C  
ATOM    482  HA  PRO A  35      -9.146  13.033   8.656  1.00  0.83           H  
ATOM    483 1HB  PRO A  35      -7.367  15.074  10.059  1.00  0.83           H  
ATOM    484 2HB  PRO A  35      -7.896  13.489  10.635  1.00  0.83           H  
ATOM    485 1HG  PRO A  35      -5.386  13.713   9.675  1.00  0.83           H  
ATOM    486 2HG  PRO A  35      -6.338  12.291   9.229  1.00  0.83           H  
ATOM    487 1HD  PRO A  35      -5.763  14.798   7.552  1.00  0.83           H  
ATOM    488 2HD  PRO A  35      -5.873  13.038   7.081  1.00  0.83           H  
ATOM    489  N   GLY A  36     -10.770  14.930   8.980  1.00  0.88           N  
ATOM    490  CA  GLY A  36     -11.781  15.981   9.093  1.00  0.88           C  
ATOM    491  C   GLY A  36     -12.365  16.449   7.751  1.00  0.88           C  
ATOM    492  O   GLY A  36     -13.260  17.297   7.730  1.00  0.88           O  
ATOM    493  H   GLY A  36     -11.054  13.974   9.135  1.00  0.88           H  
ATOM    494 1HA  GLY A  36     -12.592  15.623   9.727  1.00  0.88           H  
ATOM    495 2HA  GLY A  36     -11.343  16.837   9.605  1.00  0.88           H  
ATOM    496  N   LYS A  37     -11.872  15.900   6.641  1.00  0.92           N  
ATOM    497  CA  LYS A  37     -12.314  16.316   5.313  1.00  0.92           C  
ATOM    498  C   LYS A  37     -13.050  15.218   4.557  1.00  0.92           C  
ATOM    499  O   LYS A  37     -13.070  14.059   4.973  1.00  0.92           O  
ATOM    500  CB  LYS A  37     -11.119  16.788   4.490  1.00  0.92           C  
ATOM    501  CG  LYS A  37     -10.316  17.938   5.121  1.00  0.92           C  
ATOM    502  CD  LYS A  37     -11.133  19.221   5.236  1.00  0.92           C  
ATOM    503  CE  LYS A  37     -10.287  20.367   5.783  1.00  0.92           C  
ATOM    504  NZ  LYS A  37     -11.081  21.622   5.948  1.00  0.92           N  
ATOM    505  H   LYS A  37     -11.129  15.203   6.699  1.00  0.92           H  
ATOM    506  HA  LYS A  37     -13.002  17.152   5.426  1.00  0.92           H  
ATOM    507 1HB  LYS A  37     -10.437  15.950   4.348  1.00  0.92           H  
ATOM    508 2HB  LYS A  37     -11.452  17.103   3.503  1.00  0.92           H  
ATOM    509 1HG  LYS A  37      -9.973  17.634   6.115  1.00  0.92           H  
ATOM    510 2HG  LYS A  37      -9.442  18.141   4.507  1.00  0.92           H  
ATOM    511 1HD  LYS A  37     -11.521  19.498   4.255  1.00  0.92           H  
ATOM    512 2HD  LYS A  37     -11.978  19.054   5.908  1.00  0.92           H  
ATOM    513 1HE  LYS A  37      -9.883  20.076   6.752  1.00  0.92           H  
ATOM    514 2HE  LYS A  37      -9.461  20.560   5.099  1.00  0.92           H  
ATOM    515 1HZ  LYS A  37     -10.487  22.353   6.313  1.00  0.92           H  
ATOM    516 2HZ  LYS A  37     -11.452  21.908   5.052  1.00  0.92           H  
ATOM    517 3HZ  LYS A  37     -11.844  21.455   6.590  1.00  0.92           H  
ATOM    518  N   GLN A  38     -13.667  15.600   3.439  1.00  0.95           N  
ATOM    519  CA  GLN A  38     -14.353  14.655   2.565  1.00  0.95           C  
ATOM    520  C   GLN A  38     -13.405  14.188   1.474  1.00  0.95           C  
ATOM    521  O   GLN A  38     -12.429  14.868   1.166  1.00  0.95           O  
ATOM    522  CB  GLN A  38     -15.597  15.292   1.950  1.00  0.95           C  
ATOM    523  CG  GLN A  38     -16.630  15.737   2.972  1.00  0.95           C  
ATOM    524  CD  GLN A  38     -17.216  14.565   3.751  1.00  0.95           C  
ATOM    525  OE1 GLN A  38     -17.822  13.658   3.170  1.00  0.95           O  
ATOM    526  NE2 GLN A  38     -17.037  14.575   5.067  1.00  0.95           N  
ATOM    527  H   GLN A  38     -13.640  16.573   3.174  1.00  0.95           H  
ATOM    528  HA  GLN A  38     -14.654  13.786   3.150  1.00  0.95           H  
ATOM    529 1HB  GLN A  38     -15.306  16.160   1.360  1.00  0.95           H  
ATOM    530 2HB  GLN A  38     -16.072  14.583   1.271  1.00  0.95           H  
ATOM    531 1HG  GLN A  38     -16.155  16.415   3.682  1.00  0.95           H  
ATOM    532 2HG  GLN A  38     -17.444  16.246   2.454  1.00  0.95           H  
ATOM    533 1HE2 GLN A  38     -17.400  13.828   5.627  1.00  0.95           H  
ATOM    534 2HE2 GLN A  38     -16.539  15.326   5.502  1.00  0.95           H  
ATOM    535  N   ARG A  39     -13.700  13.032   0.894  1.00  0.95           N  
ATOM    536  CA  ARG A  39     -12.878  12.461  -0.172  1.00  0.95           C  
ATOM    537  C   ARG A  39     -12.831  13.343  -1.418  1.00  0.95           C  
ATOM    538  O   ARG A  39     -13.873  13.786  -1.908  1.00  0.95           O  
ATOM    539  CB  ARG A  39     -13.412  11.074  -0.531  1.00  0.95           C  
ATOM    540  CG  ARG A  39     -12.584  10.272  -1.512  1.00  0.95           C  
ATOM    541  CD  ARG A  39     -13.136   8.870  -1.727  1.00  0.95           C  
ATOM    542  NE  ARG A  39     -12.993   8.011  -0.540  1.00  0.95           N  
ATOM    543  CZ  ARG A  39     -13.579   6.803  -0.352  1.00  0.95           C  
ATOM    544  NH1 ARG A  39     -14.359   6.282  -1.253  1.00  0.95           N  
ATOM    545  NH2 ARG A  39     -13.355   6.162   0.775  1.00  0.95           N  
ATOM    546  H   ARG A  39     -14.518  12.527   1.203  1.00  0.95           H  
ATOM    547  HA  ARG A  39     -11.865  12.355   0.201  1.00  0.95           H  
ATOM    548 1HB  ARG A  39     -13.516  10.476   0.372  1.00  0.95           H  
ATOM    549 2HB  ARG A  39     -14.405  11.177  -0.964  1.00  0.95           H  
ATOM    550 1HG  ARG A  39     -12.586  10.790  -2.470  1.00  0.95           H  
ATOM    551 2HG  ARG A  39     -11.561  10.192  -1.139  1.00  0.95           H  
ATOM    552 1HD  ARG A  39     -14.192   8.927  -1.982  1.00  0.95           H  
ATOM    553 2HD  ARG A  39     -12.594   8.408  -2.539  1.00  0.95           H  
ATOM    554  HE  ARG A  39     -12.407   8.334   0.230  1.00  0.95           H  
ATOM    555 1HH1 ARG A  39     -14.532   6.776  -2.113  1.00  0.95           H  
ATOM    556 2HH1 ARG A  39     -14.786   5.381  -1.094  1.00  0.95           H  
ATOM    557 1HH2 ARG A  39     -12.758   6.618   1.471  1.00  0.95           H  
ATOM    558 2HH2 ARG A  39     -13.774   5.266   0.951  1.00  0.95           H  
ATOM    559  N   GLU A  40     -11.623  13.540  -1.960  1.00  0.94           N  
ATOM    560  CA  GLU A  40     -11.437  14.348  -3.169  1.00  0.94           C  
ATOM    561  C   GLU A  40     -10.594  13.632  -4.215  1.00  0.94           C  
ATOM    562  O   GLU A  40      -9.778  12.784  -3.886  1.00  0.94           O  
ATOM    563  CB  GLU A  40     -10.742  15.672  -2.819  1.00  0.94           C  
ATOM    564  CG  GLU A  40      -9.315  15.543  -2.253  1.00  0.94           C  
ATOM    565  CD  GLU A  40      -8.700  16.888  -1.875  1.00  0.94           C  
ATOM    566  OE1 GLU A  40      -9.368  17.887  -2.027  1.00  0.94           O  
ATOM    567  OE2 GLU A  40      -7.563  16.916  -1.424  1.00  0.94           O  
ATOM    568  H   GLU A  40     -10.814  13.177  -1.460  1.00  0.94           H  
ATOM    569  HA  GLU A  40     -12.415  14.558  -3.601  1.00  0.94           H  
ATOM    570 1HB  GLU A  40     -10.684  16.292  -3.712  1.00  0.94           H  
ATOM    571 2HB  GLU A  40     -11.342  16.209  -2.084  1.00  0.94           H  
ATOM    572 1HG  GLU A  40      -9.346  14.916  -1.370  1.00  0.94           H  
ATOM    573 2HG  GLU A  40      -8.684  15.051  -2.995  1.00  0.94           H  
ATOM    574  N   LEU A  41     -10.767  13.987  -5.486  1.00  0.92           N  
ATOM    575  CA  LEU A  41      -9.937  13.401  -6.545  1.00  0.92           C  
ATOM    576  C   LEU A  41      -8.561  14.046  -6.573  1.00  0.92           C  
ATOM    577  O   LEU A  41      -8.446  15.269  -6.528  1.00  0.92           O  
ATOM    578  CB  LEU A  41     -10.582  13.545  -7.937  1.00  0.92           C  
ATOM    579  CG  LEU A  41      -9.768  12.880  -9.133  1.00  0.92           C  
ATOM    580  CD1 LEU A  41      -9.757  11.368  -8.975  1.00  0.92           C  
ATOM    581  CD2 LEU A  41     -10.389  13.247 -10.464  1.00  0.92           C  
ATOM    582  H   LEU A  41     -11.462  14.681  -5.721  1.00  0.92           H  
ATOM    583  HA  LEU A  41      -9.805  12.340  -6.341  1.00  0.92           H  
ATOM    584 1HB  LEU A  41     -11.567  13.082  -7.914  1.00  0.92           H  
ATOM    585 2HB  LEU A  41     -10.702  14.605  -8.162  1.00  0.92           H  
ATOM    586  HG  LEU A  41      -8.740  13.234  -9.103  1.00  0.92           H  
ATOM    587 1HD1 LEU A  41      -9.180  10.911  -9.777  1.00  0.92           H  
ATOM    588 2HD1 LEU A  41      -9.327  11.107  -8.033  1.00  0.92           H  
ATOM    589 3HD1 LEU A  41     -10.774  11.008  -9.016  1.00  0.92           H  
ATOM    590 1HD2 LEU A  41      -9.817  12.788 -11.273  1.00  0.92           H  
ATOM    591 2HD2 LEU A  41     -11.410  12.878 -10.491  1.00  0.92           H  
ATOM    592 3HD2 LEU A  41     -10.386  14.329 -10.585  1.00  0.92           H  
ATOM    593  N   VAL A  42      -7.528  13.217  -6.633  1.00  0.92           N  
ATOM    594  CA  VAL A  42      -6.139  13.648  -6.724  1.00  0.92           C  
ATOM    595  C   VAL A  42      -5.587  13.528  -8.136  1.00  0.92           C  
ATOM    596  O   VAL A  42      -5.013  14.479  -8.673  1.00  0.92           O  
ATOM    597  CB  VAL A  42      -5.274  12.766  -5.820  1.00  0.92           C  
ATOM    598  CG1 VAL A  42      -3.875  13.088  -5.966  1.00  0.92           C  
ATOM    599  CG2 VAL A  42      -5.668  12.952  -4.411  1.00  0.92           C  
ATOM    600  H   VAL A  42      -7.711  12.220  -6.629  1.00  0.92           H  
ATOM    601  HA  VAL A  42      -6.073  14.686  -6.399  1.00  0.92           H  
ATOM    602  HB  VAL A  42      -5.406  11.726  -6.105  1.00  0.92           H  
ATOM    603 1HG1 VAL A  42      -3.308  12.434  -5.319  1.00  0.92           H  
ATOM    604 2HG1 VAL A  42      -3.565  12.941  -6.996  1.00  0.92           H  
ATOM    605 3HG1 VAL A  42      -3.729  14.107  -5.684  1.00  0.92           H  
ATOM    606 1HG2 VAL A  42      -5.046  12.306  -3.805  1.00  0.92           H  
ATOM    607 2HG2 VAL A  42      -5.519  13.992  -4.120  1.00  0.92           H  
ATOM    608 3HG2 VAL A  42      -6.716  12.684  -4.289  1.00  0.92           H  
ATOM    609  N   ALA A  43      -5.728  12.343  -8.727  1.00  0.95           N  
ATOM    610  CA  ALA A  43      -5.163  12.114 -10.060  1.00  0.95           C  
ATOM    611  C   ALA A  43      -5.872  10.980 -10.780  1.00  0.95           C  
ATOM    612  O   ALA A  43      -6.522  10.137 -10.162  1.00  0.95           O  
ATOM    613  CB  ALA A  43      -3.672  11.841  -9.974  1.00  0.95           C  
ATOM    614  H   ALA A  43      -6.236  11.610  -8.231  1.00  0.95           H  
ATOM    615  HA  ALA A  43      -5.317  13.016 -10.647  1.00  0.95           H  
ATOM    616 1HB  ALA A  43      -3.271  11.709 -10.984  1.00  0.95           H  
ATOM    617 2HB  ALA A  43      -3.171  12.676  -9.494  1.00  0.95           H  
ATOM    618 3HB  ALA A  43      -3.502  10.935  -9.395  1.00  0.95           H  
ATOM    619  N   HIS A  44      -5.725  10.936 -12.096  1.00  1.03           N  
ATOM    620  CA  HIS A  44      -6.397   9.908 -12.882  1.00  1.03           C  
ATOM    621  C   HIS A  44      -5.640   9.553 -14.167  1.00  1.03           C  
ATOM    622  O   HIS A  44      -5.077  10.419 -14.846  1.00  1.03           O  
ATOM    623  CB  HIS A  44      -7.825  10.464 -13.108  1.00  1.03           C  
ATOM    624  CG  HIS A  44      -8.870   9.702 -13.846  1.00  1.03           C  
ATOM    625  ND1 HIS A  44      -8.977   9.731 -15.219  1.00  1.03           N  
ATOM    626  CD2 HIS A  44      -9.906   8.958 -13.401  1.00  1.03           C  
ATOM    627  CE1 HIS A  44     -10.034   9.038 -15.585  1.00  1.03           C  
ATOM    628  NE2 HIS A  44     -10.615   8.556 -14.501  1.00  1.03           N  
ATOM    629  H   HIS A  44      -5.188  11.669 -12.558  1.00  1.03           H  
ATOM    630  HA  HIS A  44      -6.464   9.002 -12.299  1.00  1.03           H  
ATOM    631 1HB  HIS A  44      -8.256  10.681 -12.132  1.00  1.03           H  
ATOM    632 2HB  HIS A  44      -7.730  11.426 -13.611  1.00  1.03           H  
ATOM    633  HD2 HIS A  44     -10.151   8.737 -12.363  1.00  1.03           H  
ATOM    634  HE1 HIS A  44     -10.374   8.888 -16.609  1.00  1.03           H  
ATOM    635  HE2 HIS A  44     -11.456   7.987 -14.478  1.00  1.03           H  
ATOM    636  N   ILE A  45      -5.640   8.256 -14.507  1.00  1.14           N  
ATOM    637  CA  ILE A  45      -4.950   7.778 -15.708  1.00  1.14           C  
ATOM    638  C   ILE A  45      -5.813   6.922 -16.599  1.00  1.14           C  
ATOM    639  O   ILE A  45      -6.459   5.977 -16.145  1.00  1.14           O  
ATOM    640  CB  ILE A  45      -3.733   6.935 -15.292  1.00  1.14           C  
ATOM    641  CG1 ILE A  45      -2.925   6.489 -16.473  1.00  1.14           C  
ATOM    642  CG2 ILE A  45      -4.194   5.700 -14.512  1.00  1.14           C  
ATOM    643  CD1 ILE A  45      -1.560   6.025 -16.048  1.00  1.14           C  
ATOM    644  H   ILE A  45      -6.111   7.595 -13.890  1.00  1.14           H  
ATOM    645  HA  ILE A  45      -4.616   8.638 -16.284  1.00  1.14           H  
ATOM    646  HB  ILE A  45      -3.092   7.528 -14.669  1.00  1.14           H  
ATOM    647 1HG1 ILE A  45      -3.434   5.660 -16.967  1.00  1.14           H  
ATOM    648 2HG1 ILE A  45      -2.829   7.297 -17.190  1.00  1.14           H  
ATOM    649 1HG2 ILE A  45      -3.327   5.119 -14.202  1.00  1.14           H  
ATOM    650 2HG2 ILE A  45      -4.744   6.017 -13.637  1.00  1.14           H  
ATOM    651 3HG2 ILE A  45      -4.833   5.084 -15.143  1.00  1.14           H  
ATOM    652 1HD1 ILE A  45      -0.997   5.698 -16.920  1.00  1.14           H  
ATOM    653 2HD1 ILE A  45      -1.040   6.852 -15.568  1.00  1.14           H  
ATOM    654 3HD1 ILE A  45      -1.661   5.208 -15.348  1.00  1.14           H  
ATOM    655  N   SER A  46      -5.759   7.196 -17.896  1.00  1.27           N  
ATOM    656  CA  SER A  46      -6.533   6.424 -18.853  1.00  1.27           C  
ATOM    657  C   SER A  46      -5.784   5.224 -19.380  1.00  1.27           C  
ATOM    658  O   SER A  46      -4.575   5.272 -19.611  1.00  1.27           O  
ATOM    659  CB  SER A  46      -6.959   7.276 -20.026  1.00  1.27           C  
ATOM    660  OG  SER A  46      -7.606   6.482 -21.001  1.00  1.27           O  
ATOM    661  H   SER A  46      -5.191   7.984 -18.228  1.00  1.27           H  
ATOM    662  HA  SER A  46      -7.423   6.061 -18.360  1.00  1.27           H  
ATOM    663 1HB  SER A  46      -7.629   8.061 -19.686  1.00  1.27           H  
ATOM    664 2HB  SER A  46      -6.089   7.753 -20.452  1.00  1.27           H  
ATOM    665  HG  SER A  46      -7.597   6.987 -21.817  1.00  1.27           H  
ATOM    666  N   THR A  47      -6.521   4.166 -19.686  1.00  1.37           N  
ATOM    667  CA  THR A  47      -5.911   2.988 -20.282  1.00  1.37           C  
ATOM    668  C   THR A  47      -5.530   3.224 -21.746  1.00  1.37           C  
ATOM    669  O   THR A  47      -4.787   2.443 -22.343  1.00  1.37           O  
ATOM    670  CB  THR A  47      -6.826   1.778 -20.146  1.00  1.37           C  
ATOM    671  OG1 THR A  47      -8.086   2.052 -20.778  1.00  1.37           O  
ATOM    672  CG2 THR A  47      -7.017   1.469 -18.668  1.00  1.37           C  
ATOM    673  H   THR A  47      -7.525   4.160 -19.487  1.00  1.37           H  
ATOM    674  HA  THR A  47      -5.010   2.765 -19.729  1.00  1.37           H  
ATOM    675  HB  THR A  47      -6.368   0.916 -20.635  1.00  1.37           H  
ATOM    676  HG1 THR A  47      -8.587   2.694 -20.229  1.00  1.37           H  
ATOM    677 1HG2 THR A  47      -7.644   0.607 -18.563  1.00  1.37           H  
ATOM    678 2HG2 THR A  47      -6.051   1.260 -18.213  1.00  1.37           H  
ATOM    679 3HG2 THR A  47      -7.475   2.313 -18.170  1.00  1.37           H  
ATOM    680  N   SER A  48      -6.027   4.324 -22.313  1.00  1.41           N  
ATOM    681  CA  SER A  48      -5.718   4.728 -23.675  1.00  1.41           C  
ATOM    682  C   SER A  48      -4.483   5.635 -23.705  1.00  1.41           C  
ATOM    683  O   SER A  48      -4.026   6.037 -24.777  1.00  1.41           O  
ATOM    684  CB  SER A  48      -6.900   5.456 -24.291  1.00  1.41           C  
ATOM    685  OG  SER A  48      -7.129   6.696 -23.674  1.00  1.41           O  
ATOM    686  H   SER A  48      -6.638   4.922 -21.768  1.00  1.41           H  
ATOM    687  HA  SER A  48      -5.505   3.837 -24.264  1.00  1.41           H  
ATOM    688 1HB  SER A  48      -6.725   5.602 -25.356  1.00  1.41           H  
ATOM    689 2HB  SER A  48      -7.787   4.831 -24.187  1.00  1.41           H  
ATOM    690  HG  SER A  48      -7.036   6.529 -22.741  1.00  1.41           H  
ATOM    691  N   GLY A  49      -3.959   5.977 -22.523  1.00  1.36           N  
ATOM    692  CA  GLY A  49      -2.858   6.915 -22.393  1.00  1.36           C  
ATOM    693  C   GLY A  49      -3.432   8.269 -21.999  1.00  1.36           C  
ATOM    694  O   GLY A  49      -4.611   8.517 -22.239  1.00  1.36           O  
ATOM    695  H   GLY A  49      -4.336   5.601 -21.657  1.00  1.36           H  
ATOM    696 1HA  GLY A  49      -2.167   6.567 -21.626  1.00  1.36           H  
ATOM    697 2HA  GLY A  49      -2.313   6.993 -23.333  1.00  1.36           H  
ATOM    698  N   ARG A  50      -2.584   9.134 -21.418  1.00  1.25           N  
ATOM    699  CA  ARG A  50      -2.922  10.485 -20.919  1.00  1.25           C  
ATOM    700  C   ARG A  50      -3.326  10.469 -19.450  1.00  1.25           C  
ATOM    701  O   ARG A  50      -4.075   9.589 -19.000  1.00  1.25           O  
ATOM    702  CB  ARG A  50      -4.054  11.174 -21.682  1.00  1.25           C  
ATOM    703  CG  ARG A  50      -3.767  11.507 -23.158  1.00  1.25           C  
ATOM    704  CD  ARG A  50      -4.934  12.172 -23.803  1.00  1.25           C  
ATOM    705  NE  ARG A  50      -4.717  12.409 -25.228  1.00  1.25           N  
ATOM    706  CZ  ARG A  50      -4.111  13.498 -25.749  1.00  1.25           C  
ATOM    707  NH1 ARG A  50      -3.666  14.450 -24.960  1.00  1.25           N  
ATOM    708  NH2 ARG A  50      -3.968  13.607 -27.058  1.00  1.25           N  
ATOM    709  H   ARG A  50      -1.631   8.824 -21.293  1.00  1.25           H  
ATOM    710  HA  ARG A  50      -2.035  11.111 -21.014  1.00  1.25           H  
ATOM    711 1HB  ARG A  50      -5.003  10.668 -21.582  1.00  1.25           H  
ATOM    712 2HB  ARG A  50      -4.202  12.144 -21.209  1.00  1.25           H  
ATOM    713 1HG  ARG A  50      -2.911  12.178 -23.218  1.00  1.25           H  
ATOM    714 2HG  ARG A  50      -3.553  10.596 -23.715  1.00  1.25           H  
ATOM    715 1HD  ARG A  50      -5.811  11.536 -23.693  1.00  1.25           H  
ATOM    716 2HD  ARG A  50      -5.118  13.131 -23.320  1.00  1.25           H  
ATOM    717  HE  ARG A  50      -5.045  11.702 -25.870  1.00  1.25           H  
ATOM    718 1HH1 ARG A  50      -3.776  14.370 -23.959  1.00  1.25           H  
ATOM    719 2HH1 ARG A  50      -3.213  15.262 -25.355  1.00  1.25           H  
ATOM    720 1HH2 ARG A  50      -4.311  12.875 -27.668  1.00  1.25           H  
ATOM    721 2HH2 ARG A  50      -3.514  14.417 -27.451  1.00  1.25           H  
ATOM    722  N   THR A  51      -2.811  11.454 -18.712  1.00  1.11           N  
ATOM    723  CA  THR A  51      -3.124  11.591 -17.300  1.00  1.11           C  
ATOM    724  C   THR A  51      -3.671  12.969 -16.961  1.00  1.11           C  
ATOM    725  O   THR A  51      -3.371  13.952 -17.643  1.00  1.11           O  
ATOM    726  CB  THR A  51      -1.878  11.317 -16.441  1.00  1.11           C  
ATOM    727  OG1 THR A  51      -0.826  12.253 -16.734  1.00  1.11           O  
ATOM    728  CG2 THR A  51      -1.373   9.931 -16.689  1.00  1.11           C  
ATOM    729  H   THR A  51      -2.198  12.131 -19.143  1.00  1.11           H  
ATOM    730  HA  THR A  51      -3.887  10.860 -17.041  1.00  1.11           H  
ATOM    731  HB  THR A  51      -2.152  11.423 -15.392  1.00  1.11           H  
ATOM    732  HG1 THR A  51      -0.208  12.210 -16.026  1.00  1.11           H  
ATOM    733 1HG2 THR A  51      -0.504   9.741 -16.067  1.00  1.11           H  
ATOM    734 2HG2 THR A  51      -2.154   9.250 -16.436  1.00  1.11           H  
ATOM    735 3HG2 THR A  51      -1.096   9.814 -17.729  1.00  1.11           H  
ATOM    736  N   ARG A  52      -4.442  13.027 -15.875  1.00  0.99           N  
ATOM    737  CA  ARG A  52      -5.004  14.270 -15.366  1.00  0.99           C  
ATOM    738  C   ARG A  52      -4.725  14.400 -13.876  1.00  0.99           C  
ATOM    739  O   ARG A  52      -4.665  13.403 -13.150  1.00  0.99           O  
ATOM    740  CB  ARG A  52      -6.512  14.327 -15.589  1.00  0.99           C  
ATOM    741  CG  ARG A  52      -6.978  14.330 -17.049  1.00  0.99           C  
ATOM    742  CD  ARG A  52      -8.468  14.454 -17.147  1.00  0.99           C  
ATOM    743  NE  ARG A  52      -8.929  14.537 -18.527  1.00  0.99           N  
ATOM    744  CZ  ARG A  52      -9.294  13.481 -19.281  1.00  0.99           C  
ATOM    745  NH1 ARG A  52      -9.263  12.271 -18.773  1.00  0.99           N  
ATOM    746  NH2 ARG A  52      -9.684  13.662 -20.531  1.00  0.99           N  
ATOM    747  H   ARG A  52      -4.657  12.154 -15.395  1.00  0.99           H  
ATOM    748  HA  ARG A  52      -4.536  15.107 -15.883  1.00  0.99           H  
ATOM    749 1HB  ARG A  52      -6.977  13.465 -15.107  1.00  0.99           H  
ATOM    750 2HB  ARG A  52      -6.912  15.220 -15.112  1.00  0.99           H  
ATOM    751 1HG  ARG A  52      -6.519  15.165 -17.581  1.00  0.99           H  
ATOM    752 2HG  ARG A  52      -6.686  13.392 -17.525  1.00  0.99           H  
ATOM    753 1HD  ARG A  52      -8.936  13.584 -16.685  1.00  0.99           H  
ATOM    754 2HD  ARG A  52      -8.790  15.355 -16.627  1.00  0.99           H  
ATOM    755  HE  ARG A  52      -8.969  15.453 -18.955  1.00  0.99           H  
ATOM    756 1HH1 ARG A  52      -8.956  12.136 -17.816  1.00  0.99           H  
ATOM    757 2HH1 ARG A  52      -9.535  11.480 -19.335  1.00  0.99           H  
ATOM    758 1HH2 ARG A  52      -9.696  14.592 -20.930  1.00  0.99           H  
ATOM    759 2HH2 ARG A  52      -9.960  12.871 -21.092  1.00  0.99           H  
ATOM    760  N   TYR A  53      -4.545  15.636 -13.419  1.00  0.90           N  
ATOM    761  CA  TYR A  53      -4.274  15.883 -12.005  1.00  0.90           C  
ATOM    762  C   TYR A  53      -5.134  17.005 -11.457  1.00  0.90           C  
ATOM    763  O   TYR A  53      -5.467  17.940 -12.186  1.00  0.90           O  
ATOM    764  CB  TYR A  53      -2.804  16.240 -11.841  1.00  0.90           C  
ATOM    765  CG  TYR A  53      -1.901  15.183 -12.366  1.00  0.90           C  
ATOM    766  CD1 TYR A  53      -1.565  15.226 -13.700  1.00  0.90           C  
ATOM    767  CD2 TYR A  53      -1.433  14.162 -11.562  1.00  0.90           C  
ATOM    768  CE1 TYR A  53      -0.780  14.268 -14.246  1.00  0.90           C  
ATOM    769  CE2 TYR A  53      -0.636  13.180 -12.112  1.00  0.90           C  
ATOM    770  CZ  TYR A  53      -0.310  13.238 -13.469  1.00  0.90           C  
ATOM    771  OH  TYR A  53       0.472  12.280 -14.079  1.00  0.90           O  
ATOM    772  H   TYR A  53      -4.596  16.415 -14.058  1.00  0.90           H  
ATOM    773  HA  TYR A  53      -4.496  14.987 -11.432  1.00  0.90           H  
ATOM    774 1HB  TYR A  53      -2.600  17.144 -12.376  1.00  0.90           H  
ATOM    775 2HB  TYR A  53      -2.578  16.413 -10.814  1.00  0.90           H  
ATOM    776  HD1 TYR A  53      -1.942  16.033 -14.329  1.00  0.90           H  
ATOM    777  HD2 TYR A  53      -1.699  14.131 -10.507  1.00  0.90           H  
ATOM    778  HE1 TYR A  53      -0.535  14.320 -15.303  1.00  0.90           H  
ATOM    779  HE2 TYR A  53      -0.273  12.373 -11.483  1.00  0.90           H  
ATOM    780  HH  TYR A  53       0.368  12.384 -15.025  1.00  0.90           H  
ATOM    781  N   ALA A  54      -5.488  16.919 -10.179  1.00  0.83           N  
ATOM    782  CA  ALA A  54      -6.195  17.993  -9.492  1.00  0.83           C  
ATOM    783  C   ALA A  54      -5.296  19.219  -9.418  1.00  0.83           C  
ATOM    784  O   ALA A  54      -4.077  19.083  -9.250  1.00  0.83           O  
ATOM    785  CB  ALA A  54      -6.636  17.554  -8.103  1.00  0.83           C  
ATOM    786  H   ALA A  54      -5.229  16.085  -9.645  1.00  0.83           H  
ATOM    787  HA  ALA A  54      -7.078  18.253 -10.079  1.00  0.83           H  
ATOM    788 1HB  ALA A  54      -7.177  18.361  -7.618  1.00  0.83           H  
ATOM    789 2HB  ALA A  54      -7.286  16.688  -8.202  1.00  0.83           H  
ATOM    790 3HB  ALA A  54      -5.783  17.283  -7.497  1.00  0.83           H  
ATOM    791  N   ASP A  55      -5.880  20.415  -9.442  1.00  0.79           N  
ATOM    792  CA  ASP A  55      -5.082  21.643  -9.378  1.00  0.79           C  
ATOM    793  C   ASP A  55      -4.154  21.714  -8.168  1.00  0.79           C  
ATOM    794  O   ASP A  55      -3.093  22.329  -8.234  1.00  0.79           O  
ATOM    795  CB  ASP A  55      -5.985  22.886  -9.387  1.00  0.79           C  
ATOM    796  CG  ASP A  55      -6.616  23.231 -10.770  1.00  0.79           C  
ATOM    797  OD1 ASP A  55      -6.170  22.711 -11.789  1.00  0.79           O  
ATOM    798  OD2 ASP A  55      -7.532  24.008 -10.790  1.00  0.79           O  
ATOM    799  H   ASP A  55      -6.884  20.478  -9.551  1.00  0.79           H  
ATOM    800  HA  ASP A  55      -4.458  21.681 -10.264  1.00  0.79           H  
ATOM    801 1HB  ASP A  55      -6.792  22.747  -8.667  1.00  0.79           H  
ATOM    802 2HB  ASP A  55      -5.405  23.747  -9.052  1.00  0.79           H  
ATOM    803  N   SER A  56      -4.541  21.082  -7.064  1.00  0.77           N  
ATOM    804  CA  SER A  56      -3.726  21.115  -5.859  1.00  0.77           C  
ATOM    805  C   SER A  56      -2.493  20.191  -5.906  1.00  0.77           C  
ATOM    806  O   SER A  56      -1.633  20.283  -5.026  1.00  0.77           O  
ATOM    807  CB  SER A  56      -4.592  20.788  -4.657  1.00  0.77           C  
ATOM    808  OG  SER A  56      -5.052  19.463  -4.691  1.00  0.77           O  
ATOM    809  H   SER A  56      -5.411  20.575  -7.062  1.00  0.77           H  
ATOM    810  HA  SER A  56      -3.362  22.134  -5.736  1.00  0.77           H  
ATOM    811 1HB  SER A  56      -4.020  20.951  -3.744  1.00  0.77           H  
ATOM    812 2HB  SER A  56      -5.441  21.467  -4.635  1.00  0.77           H  
ATOM    813  HG  SER A  56      -5.728  19.401  -4.006  1.00  0.77           H  
ATOM    814  N   VAL A  57      -2.421  19.283  -6.893  1.00  0.75           N  
ATOM    815  CA  VAL A  57      -1.289  18.363  -6.998  1.00  0.75           C  
ATOM    816  C   VAL A  57      -0.560  18.478  -8.352  1.00  0.75           C  
ATOM    817  O   VAL A  57       0.475  17.827  -8.583  1.00  0.75           O  
ATOM    818  CB  VAL A  57      -1.731  16.921  -6.723  1.00  0.75           C  
ATOM    819  CG1 VAL A  57      -2.295  16.828  -5.295  1.00  0.75           C  
ATOM    820  CG2 VAL A  57      -2.695  16.467  -7.742  1.00  0.75           C  
ATOM    821  H   VAL A  57      -3.149  19.245  -7.599  1.00  0.75           H  
ATOM    822  HA  VAL A  57      -0.572  18.623  -6.220  1.00  0.75           H  
ATOM    823  HB  VAL A  57      -0.863  16.290  -6.762  1.00  0.75           H  
ATOM    824 1HG1 VAL A  57      -2.564  15.821  -5.067  1.00  0.75           H  
ATOM    825 2HG1 VAL A  57      -1.530  17.159  -4.586  1.00  0.75           H  
ATOM    826 3HG1 VAL A  57      -3.174  17.460  -5.204  1.00  0.75           H  
ATOM    827 1HG2 VAL A  57      -2.973  15.442  -7.550  1.00  0.75           H  
ATOM    828 2HG2 VAL A  57      -3.566  17.093  -7.716  1.00  0.75           H  
ATOM    829 3HG2 VAL A  57      -2.228  16.538  -8.701  1.00  0.75           H  
ATOM    830  N   LYS A  58      -1.084  19.307  -9.262  1.00  0.73           N  
ATOM    831  CA  LYS A  58      -0.394  19.510 -10.534  1.00  0.73           C  
ATOM    832  C   LYS A  58       1.012  20.004 -10.240  1.00  0.73           C  
ATOM    833  O   LYS A  58       1.210  20.876  -9.397  1.00  0.73           O  
ATOM    834  CB  LYS A  58      -1.109  20.543 -11.423  1.00  0.73           C  
ATOM    835  CG  LYS A  58      -2.421  20.093 -12.027  1.00  0.73           C  
ATOM    836  CD  LYS A  58      -3.102  21.195 -12.821  1.00  0.73           C  
ATOM    837  CE  LYS A  58      -4.467  20.731 -13.308  1.00  0.73           C  
ATOM    838  NZ  LYS A  58      -5.232  21.815 -13.959  1.00  0.73           N  
ATOM    839  H   LYS A  58      -1.973  19.772  -9.077  1.00  0.73           H  
ATOM    840  HA  LYS A  58      -0.328  18.556 -11.061  1.00  0.73           H  
ATOM    841 1HB  LYS A  58      -1.326  21.434 -10.827  1.00  0.73           H  
ATOM    842 2HB  LYS A  58      -0.449  20.844 -12.233  1.00  0.73           H  
ATOM    843 1HG  LYS A  58      -2.222  19.289 -12.717  1.00  0.73           H  
ATOM    844 2HG  LYS A  58      -3.083  19.735 -11.274  1.00  0.73           H  
ATOM    845 1HD  LYS A  58      -3.229  22.083 -12.203  1.00  0.73           H  
ATOM    846 2HD  LYS A  58      -2.493  21.455 -13.681  1.00  0.73           H  
ATOM    847 1HE  LYS A  58      -4.334  19.911 -14.012  1.00  0.73           H  
ATOM    848 2HE  LYS A  58      -5.039  20.375 -12.456  1.00  0.73           H  
ATOM    849 1HZ  LYS A  58      -6.129  21.466 -14.239  1.00  0.73           H  
ATOM    850 2HZ  LYS A  58      -5.376  22.569 -13.265  1.00  0.73           H  
ATOM    851 3HZ  LYS A  58      -4.739  22.169 -14.751  1.00  0.73           H  
ATOM    852  N   GLY A  59       1.999  19.430 -10.916  1.00  0.72           N  
ATOM    853  CA  GLY A  59       3.390  19.827 -10.719  1.00  0.72           C  
ATOM    854  C   GLY A  59       4.081  19.091  -9.563  1.00  0.72           C  
ATOM    855  O   GLY A  59       5.276  19.299  -9.323  1.00  0.72           O  
ATOM    856  H   GLY A  59       1.782  18.706 -11.586  1.00  0.72           H  
ATOM    857 1HA  GLY A  59       3.944  19.648 -11.641  1.00  0.72           H  
ATOM    858 2HA  GLY A  59       3.430  20.899 -10.536  1.00  0.72           H  
ATOM    859  N   ARG A  60       3.340  18.247  -8.836  1.00  0.72           N  
ATOM    860  CA  ARG A  60       3.920  17.509  -7.717  1.00  0.72           C  
ATOM    861  C   ARG A  60       3.662  16.011  -7.825  1.00  0.72           C  
ATOM    862  O   ARG A  60       4.518  15.206  -7.454  1.00  0.72           O  
ATOM    863  CB  ARG A  60       3.354  18.018  -6.401  1.00  0.72           C  
ATOM    864  CG  ARG A  60       3.705  19.470  -6.090  1.00  0.72           C  
ATOM    865  CD  ARG A  60       5.155  19.626  -5.789  1.00  0.72           C  
ATOM    866  NE  ARG A  60       5.524  21.005  -5.501  1.00  0.72           N  
ATOM    867  CZ  ARG A  60       5.943  21.913  -6.418  1.00  0.72           C  
ATOM    868  NH1 ARG A  60       6.057  21.596  -7.697  1.00  0.72           N  
ATOM    869  NH2 ARG A  60       6.251  23.141  -6.028  1.00  0.72           N  
ATOM    870  H   ARG A  60       2.352  18.132  -9.039  1.00  0.72           H  
ATOM    871  HA  ARG A  60       4.997  17.668  -7.711  1.00  0.72           H  
ATOM    872 1HB  ARG A  60       2.264  17.925  -6.412  1.00  0.72           H  
ATOM    873 2HB  ARG A  60       3.732  17.403  -5.581  1.00  0.72           H  
ATOM    874 1HG  ARG A  60       3.447  20.107  -6.936  1.00  0.72           H  
ATOM    875 2HG  ARG A  60       3.141  19.790  -5.215  1.00  0.72           H  
ATOM    876 1HD  ARG A  60       5.387  19.033  -4.905  1.00  0.72           H  
ATOM    877 2HD  ARG A  60       5.755  19.274  -6.627  1.00  0.72           H  
ATOM    878  HE  ARG A  60       5.462  21.303  -4.542  1.00  0.72           H  
ATOM    879 1HH1 ARG A  60       5.824  20.652  -8.044  1.00  0.72           H  
ATOM    880 2HH1 ARG A  60       6.374  22.288  -8.356  1.00  0.72           H  
ATOM    881 1HH2 ARG A  60       6.171  23.398  -5.056  1.00  0.72           H  
ATOM    882 2HH2 ARG A  60       6.566  23.819  -6.704  1.00  0.72           H  
ATOM    883  N   PHE A  61       2.475  15.614  -8.282  1.00  0.74           N  
ATOM    884  CA  PHE A  61       2.195  14.178  -8.370  1.00  0.74           C  
ATOM    885  C   PHE A  61       2.258  13.661  -9.808  1.00  0.74           C  
ATOM    886  O   PHE A  61       1.863  14.360 -10.745  1.00  0.74           O  
ATOM    887  CB  PHE A  61       0.831  13.803  -7.794  1.00  0.74           C  
ATOM    888  CG  PHE A  61       0.629  13.989  -6.273  1.00  0.74           C  
ATOM    889  CD1 PHE A  61       1.539  14.637  -5.437  1.00  0.74           C  
ATOM    890  CD2 PHE A  61      -0.502  13.493  -5.695  1.00  0.74           C  
ATOM    891  CE1 PHE A  61       1.291  14.791  -4.086  1.00  0.74           C  
ATOM    892  CE2 PHE A  61      -0.748  13.640  -4.345  1.00  0.74           C  
ATOM    893  CZ  PHE A  61       0.145  14.293  -3.542  1.00  0.74           C  
ATOM    894  H   PHE A  61       1.769  16.302  -8.539  1.00  0.74           H  
ATOM    895  HA  PHE A  61       2.949  13.647  -7.797  1.00  0.74           H  
ATOM    896 1HB  PHE A  61       0.060  14.382  -8.310  1.00  0.74           H  
ATOM    897 2HB  PHE A  61       0.653  12.767  -8.024  1.00  0.74           H  
ATOM    898  HD1 PHE A  61       2.440  15.026  -5.832  1.00  0.74           H  
ATOM    899  HD2 PHE A  61      -1.209  12.979  -6.328  1.00  0.74           H  
ATOM    900  HE1 PHE A  61       2.012  15.308  -3.448  1.00  0.74           H  
ATOM    901  HE2 PHE A  61      -1.648  13.246  -3.920  1.00  0.74           H  
ATOM    902  HZ  PHE A  61      -0.053  14.412  -2.473  1.00  0.74           H  
ATOM    903  N   THR A  62       2.728  12.422  -9.970  1.00  0.78           N  
ATOM    904  CA  THR A  62       2.722  11.730 -11.263  1.00  0.78           C  
ATOM    905  C   THR A  62       2.046  10.361 -11.153  1.00  0.78           C  
ATOM    906  O   THR A  62       2.344   9.578 -10.246  1.00  0.78           O  
ATOM    907  CB  THR A  62       4.144  11.566 -11.844  1.00  0.78           C  
ATOM    908  OG1 THR A  62       4.736  12.859 -12.040  1.00  0.78           O  
ATOM    909  CG2 THR A  62       4.092  10.822 -13.179  1.00  0.78           C  
ATOM    910  H   THR A  62       3.084  11.939  -9.145  1.00  0.78           H  
ATOM    911  HA  THR A  62       2.151  12.328 -11.971  1.00  0.78           H  
ATOM    912  HB  THR A  62       4.758  11.001 -11.148  1.00  0.78           H  
ATOM    913  HG1 THR A  62       4.114  13.426 -12.515  1.00  0.78           H  
ATOM    914 1HG2 THR A  62       5.100  10.720 -13.574  1.00  0.78           H  
ATOM    915 2HG2 THR A  62       3.662   9.832 -13.041  1.00  0.78           H  
ATOM    916 3HG2 THR A  62       3.480  11.385 -13.883  1.00  0.78           H  
ATOM    917  N   ILE A  63       1.153  10.053 -12.082  1.00  0.87           N  
ATOM    918  CA  ILE A  63       0.481   8.752 -12.064  1.00  0.87           C  
ATOM    919  C   ILE A  63       0.915   7.918 -13.266  1.00  0.87           C  
ATOM    920  O   ILE A  63       1.123   8.457 -14.356  1.00  0.87           O  
ATOM    921  CB  ILE A  63      -1.050   8.916 -12.014  1.00  0.87           C  
ATOM    922  CG1 ILE A  63      -1.772   7.603 -11.841  1.00  0.87           C  
ATOM    923  CG2 ILE A  63      -1.556   9.558 -13.232  1.00  0.87           C  
ATOM    924  CD1 ILE A  63      -3.223   7.819 -11.524  1.00  0.87           C  
ATOM    925  H   ILE A  63       0.934  10.740 -12.808  1.00  0.87           H  
ATOM    926  HA  ILE A  63       0.780   8.216 -11.167  1.00  0.87           H  
ATOM    927  HB  ILE A  63      -1.303   9.540 -11.159  1.00  0.87           H  
ATOM    928 1HG1 ILE A  63      -1.689   7.008 -12.750  1.00  0.87           H  
ATOM    929 2HG1 ILE A  63      -1.322   7.046 -11.022  1.00  0.87           H  
ATOM    930 1HG2 ILE A  63      -2.639   9.688 -13.168  1.00  0.87           H  
ATOM    931 2HG2 ILE A  63      -1.093  10.506 -13.353  1.00  0.87           H  
ATOM    932 3HG2 ILE A  63      -1.315   8.921 -14.064  1.00  0.87           H  
ATOM    933 1HD1 ILE A  63      -3.717   6.857 -11.403  1.00  0.87           H  
ATOM    934 2HD1 ILE A  63      -3.300   8.402 -10.613  1.00  0.87           H  
ATOM    935 3HD1 ILE A  63      -3.690   8.360 -12.332  1.00  0.87           H  
ATOM    936  N   SER A  64       1.110   6.620 -13.041  1.00  0.99           N  
ATOM    937  CA  SER A  64       1.536   5.697 -14.096  1.00  0.99           C  
ATOM    938  C   SER A  64       0.949   4.312 -13.892  1.00  0.99           C  
ATOM    939  O   SER A  64       0.448   3.991 -12.818  1.00  0.99           O  
ATOM    940  CB  SER A  64       3.050   5.598 -14.139  1.00  0.99           C  
ATOM    941  OG  SER A  64       3.550   5.009 -12.971  1.00  0.99           O  
ATOM    942  H   SER A  64       0.950   6.273 -12.093  1.00  0.99           H  
ATOM    943  HA  SER A  64       1.190   6.081 -15.054  1.00  0.99           H  
ATOM    944 1HB  SER A  64       3.352   5.008 -15.004  1.00  0.99           H  
ATOM    945 2HB  SER A  64       3.474   6.595 -14.258  1.00  0.99           H  
ATOM    946  HG  SER A  64       3.331   5.615 -12.258  1.00  0.99           H  
ATOM    947  N   ARG A  65       1.018   3.467 -14.914  1.00  1.15           N  
ATOM    948  CA  ARG A  65       0.462   2.127 -14.766  1.00  1.15           C  
ATOM    949  C   ARG A  65       1.317   1.060 -15.447  1.00  1.15           C  
ATOM    950  O   ARG A  65       2.048   1.354 -16.396  1.00  1.15           O  
ATOM    951  CB  ARG A  65      -0.952   2.118 -15.336  1.00  1.15           C  
ATOM    952  CG  ARG A  65      -1.038   2.351 -16.822  1.00  1.15           C  
ATOM    953  CD  ARG A  65      -2.444   2.374 -17.333  1.00  1.15           C  
ATOM    954  NE  ARG A  65      -2.463   2.683 -18.756  1.00  1.15           N  
ATOM    955  CZ  ARG A  65      -2.343   1.767 -19.744  1.00  1.15           C  
ATOM    956  NH1 ARG A  65      -2.228   0.496 -19.452  1.00  1.15           N  
ATOM    957  NH2 ARG A  65      -2.345   2.150 -21.005  1.00  1.15           N  
ATOM    958  H   ARG A  65       1.443   3.750 -15.787  1.00  1.15           H  
ATOM    959  HA  ARG A  65       0.418   1.883 -13.709  1.00  1.15           H  
ATOM    960 1HB  ARG A  65      -1.418   1.188 -15.101  1.00  1.15           H  
ATOM    961 2HB  ARG A  65      -1.538   2.892 -14.845  1.00  1.15           H  
ATOM    962 1HG  ARG A  65      -0.567   3.297 -17.070  1.00  1.15           H  
ATOM    963 2HG  ARG A  65      -0.509   1.544 -17.331  1.00  1.15           H  
ATOM    964 1HD  ARG A  65      -2.915   1.402 -17.184  1.00  1.15           H  
ATOM    965 2HD  ARG A  65      -3.019   3.140 -16.809  1.00  1.15           H  
ATOM    966  HE  ARG A  65      -2.562   3.661 -19.027  1.00  1.15           H  
ATOM    967 1HH1 ARG A  65      -2.231   0.203 -18.486  1.00  1.15           H  
ATOM    968 2HH1 ARG A  65      -2.139  -0.186 -20.192  1.00  1.15           H  
ATOM    969 1HH2 ARG A  65      -2.435   3.128 -21.240  1.00  1.15           H  
ATOM    970 2HH2 ARG A  65      -2.274   1.469 -21.743  1.00  1.15           H  
ATOM    971  N   ASP A  66       1.192  -0.186 -14.978  1.00  1.30           N  
ATOM    972  CA  ASP A  66       1.920  -1.314 -15.554  1.00  1.30           C  
ATOM    973  C   ASP A  66       1.063  -2.574 -15.655  1.00  1.30           C  
ATOM    974  O   ASP A  66       0.791  -3.266 -14.658  1.00  1.30           O  
ATOM    975  CB  ASP A  66       3.184  -1.607 -14.746  1.00  1.30           C  
ATOM    976  CG  ASP A  66       4.089  -2.721 -15.367  1.00  1.30           C  
ATOM    977  OD1 ASP A  66       3.648  -3.440 -16.265  1.00  1.30           O  
ATOM    978  OD2 ASP A  66       5.218  -2.827 -14.930  1.00  1.30           O  
ATOM    979  H   ASP A  66       0.598  -0.338 -14.165  1.00  1.30           H  
ATOM    980  HA  ASP A  66       2.225  -1.037 -16.563  1.00  1.30           H  
ATOM    981 1HB  ASP A  66       3.772  -0.690 -14.649  1.00  1.30           H  
ATOM    982 2HB  ASP A  66       2.899  -1.921 -13.743  1.00  1.30           H  
ATOM    983  N   ASN A  67       0.671  -2.871 -16.892  1.00  1.42           N  
ATOM    984  CA  ASN A  67      -0.203  -3.984 -17.238  1.00  1.42           C  
ATOM    985  C   ASN A  67       0.355  -5.331 -16.816  1.00  1.42           C  
ATOM    986  O   ASN A  67      -0.405  -6.265 -16.577  1.00  1.42           O  
ATOM    987  CB  ASN A  67      -0.498  -3.958 -18.728  1.00  1.42           C  
ATOM    988  CG  ASN A  67      -1.583  -4.931 -19.156  1.00  1.42           C  
ATOM    989  OD1 ASN A  67      -2.739  -4.842 -18.725  1.00  1.42           O  
ATOM    990  ND2 ASN A  67      -1.221  -5.857 -20.010  1.00  1.42           N  
ATOM    991  H   ASN A  67       0.989  -2.266 -17.637  1.00  1.42           H  
ATOM    992  HA  ASN A  67      -1.131  -3.877 -16.693  1.00  1.42           H  
ATOM    993 1HB  ASN A  67      -0.791  -2.951 -19.019  1.00  1.42           H  
ATOM    994 2HB  ASN A  67       0.417  -4.198 -19.273  1.00  1.42           H  
ATOM    995 1HD2 ASN A  67      -1.889  -6.527 -20.332  1.00  1.42           H  
ATOM    996 2HD2 ASN A  67      -0.277  -5.895 -20.335  1.00  1.42           H  
ATOM    997  N   ALA A  68       1.680  -5.456 -16.719  1.00  1.46           N  
ATOM    998  CA  ALA A  68       2.262  -6.736 -16.335  1.00  1.46           C  
ATOM    999  C   ALA A  68       1.774  -7.151 -14.961  1.00  1.46           C  
ATOM   1000  O   ALA A  68       1.634  -8.340 -14.670  1.00  1.46           O  
ATOM   1001  CB  ALA A  68       3.778  -6.656 -16.321  1.00  1.46           C  
ATOM   1002  H   ALA A  68       2.303  -4.650 -16.853  1.00  1.46           H  
ATOM   1003  HA  ALA A  68       1.942  -7.487 -17.057  1.00  1.46           H  
ATOM   1004 1HB  ALA A  68       4.195  -7.621 -16.041  1.00  1.46           H  
ATOM   1005 2HB  ALA A  68       4.137  -6.371 -17.305  1.00  1.46           H  
ATOM   1006 3HB  ALA A  68       4.087  -5.903 -15.595  1.00  1.46           H  
ATOM   1007  N   TRP A  69       1.575  -6.154 -14.095  1.00  1.41           N  
ATOM   1008  CA  TRP A  69       1.197  -6.411 -12.725  1.00  1.41           C  
ATOM   1009  C   TRP A  69      -0.216  -5.907 -12.442  1.00  1.41           C  
ATOM   1010  O   TRP A  69      -0.679  -5.942 -11.299  1.00  1.41           O  
ATOM   1011  CB  TRP A  69       2.197  -5.707 -11.822  1.00  1.41           C  
ATOM   1012  CG  TRP A  69       3.603  -5.987 -12.241  1.00  1.41           C  
ATOM   1013  CD1 TRP A  69       4.493  -5.055 -12.676  1.00  1.41           C  
ATOM   1014  CD2 TRP A  69       4.273  -7.260 -12.358  1.00  1.41           C  
ATOM   1015  NE1 TRP A  69       5.667  -5.650 -13.033  1.00  1.41           N  
ATOM   1016  CE2 TRP A  69       5.553  -6.999 -12.855  1.00  1.41           C  
ATOM   1017  CE3 TRP A  69       3.894  -8.576 -12.106  1.00  1.41           C  
ATOM   1018  CZ2 TRP A  69       6.463  -8.009 -13.097  1.00  1.41           C  
ATOM   1019  CZ3 TRP A  69       4.805  -9.590 -12.350  1.00  1.41           C  
ATOM   1020  CH2 TRP A  69       6.057  -9.315 -12.833  1.00  1.41           C  
ATOM   1021  H   TRP A  69       1.659  -5.188 -14.406  1.00  1.41           H  
ATOM   1022  HA  TRP A  69       1.230  -7.484 -12.543  1.00  1.41           H  
ATOM   1023 1HB  TRP A  69       2.033  -4.632 -11.874  1.00  1.41           H  
ATOM   1024 2HB  TRP A  69       2.058  -6.021 -10.789  1.00  1.41           H  
ATOM   1025  HD1 TRP A  69       4.298  -3.985 -12.739  1.00  1.41           H  
ATOM   1026  HE1 TRP A  69       6.475  -5.154 -13.394  1.00  1.41           H  
ATOM   1027  HE3 TRP A  69       2.898  -8.802 -11.726  1.00  1.41           H  
ATOM   1028  HZ2 TRP A  69       7.461  -7.808 -13.487  1.00  1.41           H  
ATOM   1029  HZ3 TRP A  69       4.498 -10.617 -12.150  1.00  1.41           H  
ATOM   1030  HH2 TRP A  69       6.749 -10.137 -13.015  1.00  1.41           H  
ATOM   1031  N   ASN A  70      -0.869  -5.339 -13.466  1.00  1.28           N  
ATOM   1032  CA  ASN A  70      -2.209  -4.752 -13.330  1.00  1.28           C  
ATOM   1033  C   ASN A  70      -2.198  -3.768 -12.173  1.00  1.28           C  
ATOM   1034  O   ASN A  70      -3.131  -3.723 -11.359  1.00  1.28           O  
ATOM   1035  CB  ASN A  70      -3.281  -5.813 -13.149  1.00  1.28           C  
ATOM   1036  CG  ASN A  70      -3.481  -6.651 -14.386  1.00  1.28           C  
ATOM   1037  OD1 ASN A  70      -3.690  -6.129 -15.487  1.00  1.28           O  
ATOM   1038  ND2 ASN A  70      -3.410  -7.947 -14.229  1.00  1.28           N  
ATOM   1039  H   ASN A  70      -0.407  -5.288 -14.366  1.00  1.28           H  
ATOM   1040  HA  ASN A  70      -2.424  -4.192 -14.239  1.00  1.28           H  
ATOM   1041 1HB  ASN A  70      -3.023  -6.464 -12.316  1.00  1.28           H  
ATOM   1042 2HB  ASN A  70      -4.226  -5.329 -12.896  1.00  1.28           H  
ATOM   1043 1HD2 ASN A  70      -3.526  -8.554 -15.018  1.00  1.28           H  
ATOM   1044 2HD2 ASN A  70      -3.233  -8.330 -13.324  1.00  1.28           H  
ATOM   1045  N   THR A  71      -1.116  -2.997 -12.109  1.00  1.12           N  
ATOM   1046  CA  THR A  71      -0.873  -2.078 -11.017  1.00  1.12           C  
ATOM   1047  C   THR A  71      -0.721  -0.620 -11.441  1.00  1.12           C  
ATOM   1048  O   THR A  71      -0.102  -0.292 -12.459  1.00  1.12           O  
ATOM   1049  CB  THR A  71       0.359  -2.541 -10.202  1.00  1.12           C  
ATOM   1050  OG1 THR A  71       0.116  -3.878  -9.657  1.00  1.12           O  
ATOM   1051  CG2 THR A  71       0.644  -1.595  -9.027  1.00  1.12           C  
ATOM   1052  H   THR A  71      -0.424  -3.089 -12.856  1.00  1.12           H  
ATOM   1053  HA  THR A  71      -1.732  -2.134 -10.363  1.00  1.12           H  
ATOM   1054  HB  THR A  71       1.225  -2.571 -10.860  1.00  1.12           H  
ATOM   1055  HG1 THR A  71      -0.229  -4.508 -10.342  1.00  1.12           H  
ATOM   1056 1HG2 THR A  71       1.513  -1.957  -8.484  1.00  1.12           H  
ATOM   1057 2HG2 THR A  71       0.841  -0.592  -9.383  1.00  1.12           H  
ATOM   1058 3HG2 THR A  71      -0.197  -1.573  -8.365  1.00  1.12           H  
ATOM   1059  N   VAL A  72      -1.338   0.255 -10.663  1.00  0.97           N  
ATOM   1060  CA  VAL A  72      -1.285   1.690 -10.875  1.00  0.97           C  
ATOM   1061  C   VAL A  72      -0.490   2.315  -9.745  1.00  0.97           C  
ATOM   1062  O   VAL A  72      -0.597   1.907  -8.583  1.00  0.97           O  
ATOM   1063  CB  VAL A  72      -2.689   2.288 -10.962  1.00  0.97           C  
ATOM   1064  CG1 VAL A  72      -2.624   3.800 -11.195  1.00  0.97           C  
ATOM   1065  CG2 VAL A  72      -3.420   1.594 -12.069  1.00  0.97           C  
ATOM   1066  H   VAL A  72      -1.847  -0.107  -9.862  1.00  0.97           H  
ATOM   1067  HA  VAL A  72      -0.772   1.893 -11.808  1.00  0.97           H  
ATOM   1068  HB  VAL A  72      -3.211   2.126 -10.014  1.00  0.97           H  
ATOM   1069 1HG1 VAL A  72      -3.633   4.206 -11.249  1.00  0.97           H  
ATOM   1070 2HG1 VAL A  72      -2.083   4.275 -10.390  1.00  0.97           H  
ATOM   1071 3HG1 VAL A  72      -2.105   3.999 -12.134  1.00  0.97           H  
ATOM   1072 1HG2 VAL A  72      -4.393   1.982 -12.139  1.00  0.97           H  
ATOM   1073 2HG2 VAL A  72      -2.896   1.758 -13.004  1.00  0.97           H  
ATOM   1074 3HG2 VAL A  72      -3.473   0.528 -11.857  1.00  0.97           H  
ATOM   1075  N   PHE A  73       0.383   3.241 -10.091  1.00  0.84           N  
ATOM   1076  CA  PHE A  73       1.239   3.849  -9.099  1.00  0.84           C  
ATOM   1077  C   PHE A  73       1.010   5.349  -9.011  1.00  0.84           C  
ATOM   1078  O   PHE A  73       0.735   6.007 -10.020  1.00  0.84           O  
ATOM   1079  CB  PHE A  73       2.686   3.615  -9.499  1.00  0.84           C  
ATOM   1080  CG  PHE A  73       3.029   2.178  -9.685  1.00  0.84           C  
ATOM   1081  CD1 PHE A  73       2.787   1.584 -10.928  1.00  0.84           C  
ATOM   1082  CD2 PHE A  73       3.583   1.419  -8.682  1.00  0.84           C  
ATOM   1083  CE1 PHE A  73       3.099   0.268 -11.158  1.00  0.84           C  
ATOM   1084  CE2 PHE A  73       3.903   0.089  -8.908  1.00  0.84           C  
ATOM   1085  CZ  PHE A  73       3.663  -0.485 -10.151  1.00  0.84           C  
ATOM   1086  H   PHE A  73       0.439   3.533 -11.063  1.00  0.84           H  
ATOM   1087  HA  PHE A  73       1.034   3.402  -8.132  1.00  0.84           H  
ATOM   1088 1HB  PHE A  73       2.895   4.137 -10.429  1.00  0.84           H  
ATOM   1089 2HB  PHE A  73       3.337   4.028  -8.733  1.00  0.84           H  
ATOM   1090  HD1 PHE A  73       2.343   2.187 -11.729  1.00  0.84           H  
ATOM   1091  HD2 PHE A  73       3.772   1.878  -7.709  1.00  0.84           H  
ATOM   1092  HE1 PHE A  73       2.900  -0.169 -12.133  1.00  0.84           H  
ATOM   1093  HE2 PHE A  73       4.345  -0.509  -8.111  1.00  0.84           H  
ATOM   1094  HZ  PHE A  73       3.914  -1.531 -10.329  1.00  0.84           H  
ATOM   1095  N   LEU A  74       1.168   5.906  -7.811  1.00  0.75           N  
ATOM   1096  CA  LEU A  74       1.074   7.356  -7.651  1.00  0.75           C  
ATOM   1097  C   LEU A  74       2.342   7.867  -6.963  1.00  0.75           C  
ATOM   1098  O   LEU A  74       2.611   7.569  -5.794  1.00  0.75           O  
ATOM   1099  CB  LEU A  74      -0.195   7.739  -6.853  1.00  0.75           C  
ATOM   1100  CG  LEU A  74      -0.426   9.257  -6.600  1.00  0.75           C  
ATOM   1101  CD1 LEU A  74      -0.604   9.963  -7.953  1.00  0.75           C  
ATOM   1102  CD2 LEU A  74      -1.672   9.451  -5.722  1.00  0.75           C  
ATOM   1103  H   LEU A  74       1.383   5.301  -7.018  1.00  0.75           H  
ATOM   1104  HA  LEU A  74       1.014   7.823  -8.633  1.00  0.75           H  
ATOM   1105 1HB  LEU A  74      -1.059   7.369  -7.400  1.00  0.75           H  
ATOM   1106 2HB  LEU A  74      -0.166   7.246  -5.891  1.00  0.75           H  
ATOM   1107  HG  LEU A  74       0.446   9.688  -6.099  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  74      -0.769  11.017  -7.795  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  74       0.291   9.820  -8.560  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  74      -1.464   9.538  -8.470  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  74      -1.834  10.510  -5.549  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  74      -2.525   9.036  -6.228  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  74      -1.538   8.947  -4.771  1.00  0.75           H  
ATOM   1114  N   GLN A  75       3.148   8.608  -7.718  1.00  0.70           N  
ATOM   1115  CA  GLN A  75       4.425   9.116  -7.232  1.00  0.70           C  
ATOM   1116  C   GLN A  75       4.245  10.533  -6.741  1.00  0.70           C  
ATOM   1117  O   GLN A  75       3.755  11.391  -7.477  1.00  0.70           O  
ATOM   1118  CB  GLN A  75       5.480   9.087  -8.336  1.00  0.70           C  
ATOM   1119  CG  GLN A  75       6.867   9.577  -7.924  1.00  0.70           C  
ATOM   1120  CD  GLN A  75       7.612   8.588  -7.039  1.00  0.70           C  
ATOM   1121  OE1 GLN A  75       7.796   7.436  -7.464  1.00  0.70           O  
ATOM   1122  NE2 GLN A  75       8.056   8.999  -5.855  1.00  0.70           N  
ATOM   1123  H   GLN A  75       2.868   8.841  -8.665  1.00  0.70           H  
ATOM   1124  HA  GLN A  75       4.763   8.509  -6.397  1.00  0.70           H  
ATOM   1125 1HB  GLN A  75       5.585   8.068  -8.700  1.00  0.70           H  
ATOM   1126 2HB  GLN A  75       5.141   9.697  -9.167  1.00  0.70           H  
ATOM   1127 1HG  GLN A  75       7.461   9.752  -8.820  1.00  0.70           H  
ATOM   1128 2HG  GLN A  75       6.751  10.506  -7.367  1.00  0.70           H  
ATOM   1129 1HE2 GLN A  75       8.548   8.368  -5.261  1.00  0.70           H  
ATOM   1130 2HE2 GLN A  75       7.893   9.940  -5.550  1.00  0.70           H  
ATOM   1131  N   MET A  76       4.617  10.784  -5.502  1.00  0.66           N  
ATOM   1132  CA  MET A  76       4.467  12.120  -4.967  1.00  0.66           C  
ATOM   1133  C   MET A  76       5.841  12.738  -4.771  1.00  0.66           C  
ATOM   1134  O   MET A  76       6.682  12.158  -4.079  1.00  0.66           O  
ATOM   1135  CB  MET A  76       3.755  12.034  -3.650  1.00  0.66           C  
ATOM   1136  CG  MET A  76       2.423  11.353  -3.725  1.00  0.66           C  
ATOM   1137  SD  MET A  76       1.604  11.253  -2.151  1.00  0.66           S  
ATOM   1138  CE  MET A  76       0.316  10.227  -2.687  1.00  0.66           C  
ATOM   1139  H   MET A  76       5.003  10.035  -4.930  1.00  0.66           H  
ATOM   1140  HA  MET A  76       3.906  12.739  -5.664  1.00  0.66           H  
ATOM   1141 1HB  MET A  76       4.373  11.529  -2.931  1.00  0.66           H  
ATOM   1142 2HB  MET A  76       3.597  13.035  -3.315  1.00  0.66           H  
ATOM   1143 1HG  MET A  76       1.776  11.853  -4.430  1.00  0.66           H  
ATOM   1144 2HG  MET A  76       2.574  10.331  -4.086  1.00  0.66           H  
ATOM   1145 1HE  MET A  76      -0.317   9.990  -1.854  1.00  0.66           H  
ATOM   1146 2HE  MET A  76      -0.255  10.739  -3.455  1.00  0.66           H  
ATOM   1147 3HE  MET A  76       0.738   9.317  -3.097  1.00  0.66           H  
ATOM   1148  N   ILE A  77       6.062  13.906  -5.377  1.00  0.65           N  
ATOM   1149  CA  ILE A  77       7.335  14.618  -5.306  1.00  0.65           C  
ATOM   1150  C   ILE A  77       7.227  15.917  -4.503  1.00  0.65           C  
ATOM   1151  O   ILE A  77       6.283  16.682  -4.686  1.00  0.65           O  
ATOM   1152  CB  ILE A  77       7.846  14.924  -6.731  1.00  0.65           C  
ATOM   1153  CG1 ILE A  77       7.950  13.618  -7.553  1.00  0.65           C  
ATOM   1154  CG2 ILE A  77       9.197  15.623  -6.679  1.00  0.65           C  
ATOM   1155  CD1 ILE A  77       8.903  12.599  -6.969  1.00  0.65           C  
ATOM   1156  H   ILE A  77       5.339  14.322  -5.962  1.00  0.65           H  
ATOM   1157  HA  ILE A  77       8.059  13.977  -4.813  1.00  0.65           H  
ATOM   1158  HB  ILE A  77       7.129  15.572  -7.238  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  77       6.956  13.171  -7.627  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  77       8.289  13.867  -8.558  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  77       9.532  15.835  -7.691  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  77       9.107  16.556  -6.132  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  77       9.921  14.979  -6.182  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  77       8.931  11.717  -7.601  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  77       9.903  13.029  -6.910  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  77       8.571  12.324  -5.979  1.00  0.65           H  
ATOM   1167  N   SER A  78       8.198  16.161  -3.617  1.00  0.65           N  
ATOM   1168  CA  SER A  78       8.254  17.379  -2.802  1.00  0.65           C  
ATOM   1169  C   SER A  78       7.002  17.611  -1.956  1.00  0.65           C  
ATOM   1170  O   SER A  78       6.383  18.678  -2.004  1.00  0.65           O  
ATOM   1171  CB  SER A  78       8.534  18.581  -3.678  1.00  0.65           C  
ATOM   1172  OG  SER A  78       9.776  18.451  -4.316  1.00  0.65           O  
ATOM   1173  H   SER A  78       8.928  15.470  -3.493  1.00  0.65           H  
ATOM   1174  HA  SER A  78       9.095  17.269  -2.122  1.00  0.65           H  
ATOM   1175 1HB  SER A  78       7.753  18.703  -4.421  1.00  0.65           H  
ATOM   1176 2HB  SER A  78       8.538  19.475  -3.060  1.00  0.65           H  
ATOM   1177  HG  SER A  78      10.406  18.214  -3.622  1.00  0.65           H  
ATOM   1178  N   LEU A  79       6.673  16.601  -1.160  1.00  0.66           N  
ATOM   1179  CA  LEU A  79       5.498  16.563  -0.281  1.00  0.66           C  
ATOM   1180  C   LEU A  79       5.408  17.644   0.789  1.00  0.66           C  
ATOM   1181  O   LEU A  79       6.402  18.048   1.389  1.00  0.66           O  
ATOM   1182  CB  LEU A  79       5.457  15.190   0.382  1.00  0.66           C  
ATOM   1183  CG  LEU A  79       4.985  14.099  -0.518  1.00  0.66           C  
ATOM   1184  CD1 LEU A  79       5.224  12.787   0.088  1.00  0.66           C  
ATOM   1185  CD2 LEU A  79       3.496  14.295  -0.687  1.00  0.66           C  
ATOM   1186  H   LEU A  79       7.290  15.787  -1.189  1.00  0.66           H  
ATOM   1187  HA  LEU A  79       4.616  16.661  -0.911  1.00  0.66           H  
ATOM   1188 1HB  LEU A  79       6.457  14.933   0.730  1.00  0.66           H  
ATOM   1189 2HB  LEU A  79       4.796  15.242   1.234  1.00  0.66           H  
ATOM   1190  HG  LEU A  79       5.502  14.144  -1.482  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  79       4.847  12.035  -0.575  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  79       6.297  12.644   0.234  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  79       4.705  12.729   1.040  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  79       3.081  13.543  -1.297  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  79       3.027  14.247   0.292  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  79       3.301  15.274  -1.136  1.00  0.66           H  
ATOM   1197  N   LYS A  80       4.187  18.136   1.009  1.00  0.66           N  
ATOM   1198  CA  LYS A  80       3.940  19.164   2.014  1.00  0.66           C  
ATOM   1199  C   LYS A  80       3.180  18.550   3.194  1.00  0.66           C  
ATOM   1200  O   LYS A  80       2.519  17.538   3.016  1.00  0.66           O  
ATOM   1201  CB  LYS A  80       3.148  20.315   1.374  1.00  0.66           C  
ATOM   1202  CG  LYS A  80       3.845  20.939   0.168  1.00  0.66           C  
ATOM   1203  CD  LYS A  80       5.167  21.602   0.563  1.00  0.66           C  
ATOM   1204  CE  LYS A  80       5.822  22.287  -0.633  1.00  0.66           C  
ATOM   1205  NZ  LYS A  80       7.125  22.928  -0.271  1.00  0.66           N  
ATOM   1206  H   LYS A  80       3.385  17.789   0.461  1.00  0.66           H  
ATOM   1207  HA  LYS A  80       4.900  19.542   2.343  1.00  0.66           H  
ATOM   1208 1HB  LYS A  80       2.181  19.935   1.025  1.00  0.66           H  
ATOM   1209 2HB  LYS A  80       2.945  21.101   2.091  1.00  0.66           H  
ATOM   1210 1HG  LYS A  80       4.048  20.159  -0.572  1.00  0.66           H  
ATOM   1211 2HG  LYS A  80       3.190  21.682  -0.283  1.00  0.66           H  
ATOM   1212 1HD  LYS A  80       4.989  22.336   1.346  1.00  0.66           H  
ATOM   1213 2HD  LYS A  80       5.852  20.840   0.952  1.00  0.66           H  
ATOM   1214 1HE  LYS A  80       6.001  21.538  -1.410  1.00  0.66           H  
ATOM   1215 2HE  LYS A  80       5.149  23.048  -1.024  1.00  0.66           H  
ATOM   1216 1HZ  LYS A  80       7.525  23.359  -1.090  1.00  0.66           H  
ATOM   1217 2HZ  LYS A  80       6.971  23.628   0.440  1.00  0.66           H  
ATOM   1218 3HZ  LYS A  80       7.757  22.222   0.081  1.00  0.66           H  
ATOM   1219  N   PRO A  81       3.218  19.118   4.412  1.00  0.66           N  
ATOM   1220  CA  PRO A  81       2.437  18.669   5.565  1.00  0.66           C  
ATOM   1221  C   PRO A  81       0.946  18.507   5.221  1.00  0.66           C  
ATOM   1222  O   PRO A  81       0.263  17.604   5.720  1.00  0.66           O  
ATOM   1223  CB  PRO A  81       2.667  19.805   6.560  1.00  0.66           C  
ATOM   1224  CG  PRO A  81       4.044  20.334   6.204  1.00  0.66           C  
ATOM   1225  CD  PRO A  81       4.095  20.275   4.694  1.00  0.66           C  
ATOM   1226  HA  PRO A  81       2.854  17.741   5.967  1.00  0.66           H  
ATOM   1227 1HB  PRO A  81       1.872  20.563   6.458  1.00  0.66           H  
ATOM   1228 2HB  PRO A  81       2.606  19.416   7.588  1.00  0.66           H  
ATOM   1229 1HG  PRO A  81       4.173  21.354   6.601  1.00  0.66           H  
ATOM   1230 2HG  PRO A  81       4.814  19.709   6.680  1.00  0.66           H  
ATOM   1231 1HD  PRO A  81       3.684  21.197   4.268  1.00  0.66           H  
ATOM   1232 2HD  PRO A  81       5.117  20.100   4.392  1.00  0.66           H  
ATOM   1233  N   GLU A  82       0.478  19.344   4.283  1.00  0.66           N  
ATOM   1234  CA  GLU A  82      -0.900  19.392   3.792  1.00  0.66           C  
ATOM   1235  C   GLU A  82      -1.306  18.118   3.051  1.00  0.66           C  
ATOM   1236  O   GLU A  82      -2.495  17.853   2.870  1.00  0.66           O  
ATOM   1237  CB  GLU A  82      -1.081  20.599   2.863  1.00  0.66           C  
ATOM   1238  CG  GLU A  82      -0.964  21.949   3.565  1.00  0.66           C  
ATOM   1239  CD  GLU A  82      -1.119  23.128   2.628  1.00  0.66           C  
ATOM   1240  OE1 GLU A  82      -1.251  22.914   1.445  1.00  0.66           O  
ATOM   1241  OE2 GLU A  82      -1.105  24.240   3.100  1.00  0.66           O  
ATOM   1242  H   GLU A  82       1.109  20.032   3.909  1.00  0.66           H  
ATOM   1243  HA  GLU A  82      -1.562  19.509   4.650  1.00  0.66           H  
ATOM   1244 1HB  GLU A  82      -0.329  20.557   2.074  1.00  0.66           H  
ATOM   1245 2HB  GLU A  82      -2.060  20.546   2.388  1.00  0.66           H  
ATOM   1246 1HG  GLU A  82      -1.725  22.010   4.341  1.00  0.66           H  
ATOM   1247 2HG  GLU A  82       0.014  22.001   4.049  1.00  0.66           H  
ATOM   1248  N   ASP A  83      -0.323  17.337   2.610  1.00  0.65           N  
ATOM   1249  CA  ASP A  83      -0.578  16.120   1.860  1.00  0.65           C  
ATOM   1250  C   ASP A  83      -0.807  14.919   2.791  1.00  0.65           C  
ATOM   1251  O   ASP A  83      -1.068  13.805   2.312  1.00  0.65           O  
ATOM   1252  CB  ASP A  83       0.590  15.854   0.893  1.00  0.65           C  
ATOM   1253  CG  ASP A  83       0.694  16.876  -0.282  1.00  0.65           C  
ATOM   1254  OD1 ASP A  83      -0.307  17.112  -0.954  1.00  0.65           O  
ATOM   1255  OD2 ASP A  83       1.758  17.465  -0.458  1.00  0.65           O  
ATOM   1256  H   ASP A  83       0.645  17.578   2.808  1.00  0.65           H  
ATOM   1257  HA  ASP A  83      -1.484  16.267   1.276  1.00  0.65           H  
ATOM   1258 1HB  ASP A  83       1.522  15.878   1.448  1.00  0.65           H  
ATOM   1259 2HB  ASP A  83       0.493  14.852   0.472  1.00  0.65           H  
ATOM   1260  N   THR A  84      -0.722  15.133   4.121  1.00  0.65           N  
ATOM   1261  CA  THR A  84      -1.014  14.050   5.057  1.00  0.65           C  
ATOM   1262  C   THR A  84      -2.466  13.624   4.852  1.00  0.65           C  
ATOM   1263  O   THR A  84      -3.381  14.443   4.964  1.00  0.65           O  
ATOM   1264  CB  THR A  84      -0.834  14.505   6.518  1.00  0.65           C  
ATOM   1265  OG1 THR A  84       0.529  14.943   6.746  1.00  0.65           O  
ATOM   1266  CG2 THR A  84      -1.260  13.403   7.514  1.00  0.65           C  
ATOM   1267  H   THR A  84      -0.475  16.051   4.497  1.00  0.65           H  
ATOM   1268  HA  THR A  84      -0.357  13.211   4.844  1.00  0.65           H  
ATOM   1269  HB  THR A  84      -1.480  15.366   6.688  1.00  0.65           H  
ATOM   1270  HG1 THR A  84       0.614  15.863   6.383  1.00  0.65           H  
ATOM   1271 1HG2 THR A  84      -1.151  13.774   8.530  1.00  0.65           H  
ATOM   1272 2HG2 THR A  84      -2.303  13.145   7.333  1.00  0.65           H  
ATOM   1273 3HG2 THR A  84      -0.675  12.526   7.401  1.00  0.65           H  
ATOM   1274  N   ALA A  85      -2.677  12.349   4.547  1.00  0.66           N  
ATOM   1275  CA  ALA A  85      -4.023  11.857   4.244  1.00  0.66           C  
ATOM   1276  C   ALA A  85      -4.045  10.366   3.995  1.00  0.66           C  
ATOM   1277  O   ALA A  85      -2.997   9.744   3.807  1.00  0.66           O  
ATOM   1278  CB  ALA A  85      -4.579  12.547   3.025  1.00  0.66           C  
ATOM   1279  H   ALA A  85      -1.873  11.725   4.533  1.00  0.66           H  
ATOM   1280  HA  ALA A  85      -4.661  12.061   5.100  1.00  0.66           H  
ATOM   1281 1HB  ALA A  85      -5.572  12.165   2.836  1.00  0.66           H  
ATOM   1282 2HB  ALA A  85      -4.635  13.620   3.147  1.00  0.66           H  
ATOM   1283 3HB  ALA A  85      -3.933  12.318   2.196  1.00  0.66           H  
ATOM   1284  N   VAL A  86      -5.245   9.796   3.920  1.00  0.67           N  
ATOM   1285  CA  VAL A  86      -5.331   8.434   3.413  1.00  0.67           C  
ATOM   1286  C   VAL A  86      -5.678   8.493   1.928  1.00  0.67           C  
ATOM   1287  O   VAL A  86      -6.606   9.203   1.522  1.00  0.67           O  
ATOM   1288  CB  VAL A  86      -6.367   7.582   4.149  1.00  0.67           C  
ATOM   1289  CG1 VAL A  86      -6.396   6.177   3.523  1.00  0.67           C  
ATOM   1290  CG2 VAL A  86      -6.000   7.488   5.587  1.00  0.67           C  
ATOM   1291  H   VAL A  86      -6.091  10.321   4.154  1.00  0.67           H  
ATOM   1292  HA  VAL A  86      -4.368   7.951   3.519  1.00  0.67           H  
ATOM   1293  HB  VAL A  86      -7.352   8.030   4.038  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  86      -7.127   5.561   4.037  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  86      -6.647   6.229   2.472  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  86      -5.420   5.725   3.626  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  86      -6.730   6.879   6.114  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  86      -5.019   7.030   5.674  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  86      -5.977   8.485   6.025  1.00  0.67           H  
ATOM   1300  N   TYR A  87      -4.901   7.793   1.119  1.00  0.71           N  
ATOM   1301  CA  TYR A  87      -5.098   7.774  -0.320  1.00  0.71           C  
ATOM   1302  C   TYR A  87      -5.781   6.495  -0.758  1.00  0.71           C  
ATOM   1303  O   TYR A  87      -5.476   5.416  -0.248  1.00  0.71           O  
ATOM   1304  CB  TYR A  87      -3.747   7.938  -0.984  1.00  0.71           C  
ATOM   1305  CG  TYR A  87      -3.191   9.326  -0.820  1.00  0.71           C  
ATOM   1306  CD1 TYR A  87      -2.580   9.690   0.373  1.00  0.71           C  
ATOM   1307  CD2 TYR A  87      -3.262  10.228  -1.861  1.00  0.71           C  
ATOM   1308  CE1 TYR A  87      -2.069  10.959   0.526  1.00  0.71           C  
ATOM   1309  CE2 TYR A  87      -2.732  11.484  -1.703  1.00  0.71           C  
ATOM   1310  CZ  TYR A  87      -2.134  11.853  -0.492  1.00  0.71           C  
ATOM   1311  OH  TYR A  87      -1.607  13.127  -0.295  1.00  0.71           O  
ATOM   1312  H   TYR A  87      -4.140   7.254   1.522  1.00  0.71           H  
ATOM   1313  HA  TYR A  87      -5.734   8.608  -0.595  1.00  0.71           H  
ATOM   1314 1HB  TYR A  87      -3.051   7.234  -0.530  1.00  0.71           H  
ATOM   1315 2HB  TYR A  87      -3.822   7.714  -2.043  1.00  0.71           H  
ATOM   1316  HD1 TYR A  87      -2.521   8.976   1.201  1.00  0.71           H  
ATOM   1317  HD2 TYR A  87      -3.737   9.946  -2.802  1.00  0.71           H  
ATOM   1318  HE1 TYR A  87      -1.618  11.261   1.453  1.00  0.71           H  
ATOM   1319  HE2 TYR A  87      -2.796  12.189  -2.517  1.00  0.71           H  
ATOM   1320  HH  TYR A  87      -1.379  13.247   0.666  1.00  0.71           H  
ATOM   1321  N   TYR A  88      -6.702   6.605  -1.707  1.00  0.80           N  
ATOM   1322  CA  TYR A  88      -7.429   5.440  -2.191  1.00  0.80           C  
ATOM   1323  C   TYR A  88      -7.443   5.359  -3.713  1.00  0.80           C  
ATOM   1324  O   TYR A  88      -7.605   6.354  -4.403  1.00  0.80           O  
ATOM   1325  CB  TYR A  88      -8.872   5.488  -1.704  1.00  0.80           C  
ATOM   1326  CG  TYR A  88      -9.101   5.503  -0.230  1.00  0.80           C  
ATOM   1327  CD1 TYR A  88      -9.052   6.704   0.470  1.00  0.80           C  
ATOM   1328  CD2 TYR A  88      -9.421   4.332   0.422  1.00  0.80           C  
ATOM   1329  CE1 TYR A  88      -9.308   6.713   1.821  1.00  0.80           C  
ATOM   1330  CE2 TYR A  88      -9.685   4.348   1.773  1.00  0.80           C  
ATOM   1331  CZ  TYR A  88      -9.628   5.528   2.473  1.00  0.80           C  
ATOM   1332  OH  TYR A  88      -9.896   5.532   3.825  1.00  0.80           O  
ATOM   1333  H   TYR A  88      -6.906   7.529  -2.079  1.00  0.80           H  
ATOM   1334  HA  TYR A  88      -6.945   4.541  -1.812  1.00  0.80           H  
ATOM   1335 1HB  TYR A  88      -9.355   6.372  -2.118  1.00  0.80           H  
ATOM   1336 2HB  TYR A  88      -9.378   4.626  -2.085  1.00  0.80           H  
ATOM   1337  HD1 TYR A  88      -8.809   7.639  -0.047  1.00  0.80           H  
ATOM   1338  HD2 TYR A  88      -9.472   3.393  -0.135  1.00  0.80           H  
ATOM   1339  HE1 TYR A  88      -9.266   7.645   2.371  1.00  0.80           H  
ATOM   1340  HE2 TYR A  88      -9.942   3.421   2.289  1.00  0.80           H  
ATOM   1341  HH  TYR A  88      -9.756   6.414   4.177  1.00  0.80           H  
ATOM   1342  N   CYS A  89      -7.318   4.153  -4.219  1.00  0.96           N  
ATOM   1343  CA  CYS A  89      -7.347   3.829  -5.647  1.00  0.96           C  
ATOM   1344  C   CYS A  89      -8.662   3.217  -6.126  1.00  0.96           C  
ATOM   1345  O   CYS A  89      -9.153   2.277  -5.507  1.00  0.96           O  
ATOM   1346  CB  CYS A  89      -6.216   2.884  -5.901  1.00  0.96           C  
ATOM   1347  SG  CYS A  89      -6.116   2.184  -7.488  1.00  0.96           S  
ATOM   1348  H   CYS A  89      -7.178   3.392  -3.567  1.00  0.96           H  
ATOM   1349  HA  CYS A  89      -7.167   4.745  -6.212  1.00  0.96           H  
ATOM   1350 1HB  CYS A  89      -5.290   3.419  -5.723  1.00  0.96           H  
ATOM   1351 2HB  CYS A  89      -6.268   2.084  -5.166  1.00  0.96           H  
ATOM   1352  N   ASN A  90      -9.228   3.727  -7.231  1.00  1.24           N  
ATOM   1353  CA  ASN A  90     -10.498   3.195  -7.744  1.00  1.24           C  
ATOM   1354  C   ASN A  90     -10.480   2.975  -9.259  1.00  1.24           C  
ATOM   1355  O   ASN A  90     -10.334   3.923 -10.040  1.00  1.24           O  
ATOM   1356  CB  ASN A  90     -11.659   4.093  -7.450  1.00  1.24           C  
ATOM   1357  CG  ASN A  90     -12.987   3.378  -7.698  1.00  1.24           C  
ATOM   1358  OD1 ASN A  90     -13.050   2.269  -8.273  1.00  1.24           O  
ATOM   1359  ND2 ASN A  90     -14.050   4.002  -7.287  1.00  1.24           N  
ATOM   1360  H   ASN A  90      -8.781   4.509  -7.701  1.00  1.24           H  
ATOM   1361  HA  ASN A  90     -10.675   2.231  -7.278  1.00  1.24           H  
ATOM   1362 1HB  ASN A  90     -11.612   4.448  -6.475  1.00  1.24           H  
ATOM   1363 2HB  ASN A  90     -11.617   4.944  -8.113  1.00  1.24           H  
ATOM   1364 1HD2 ASN A  90     -14.956   3.603  -7.422  1.00  1.24           H  
ATOM   1365 2HD2 ASN A  90     -13.966   4.890  -6.838  1.00  1.24           H  
ATOM   1366  N   ALA A  91     -10.544   1.711  -9.676  1.00  1.69           N  
ATOM   1367  CA  ALA A  91     -10.499   1.390 -11.105  1.00  1.69           C  
ATOM   1368  C   ALA A  91     -11.869   1.564 -11.799  1.00  1.69           C  
ATOM   1369  O   ALA A  91     -11.949   1.685 -13.021  1.00  1.69           O  
ATOM   1370  CB  ALA A  91      -9.993  -0.014 -11.283  1.00  1.69           C  
ATOM   1371  H   ALA A  91     -10.680   0.974  -8.981  1.00  1.69           H  
ATOM   1372  HA  ALA A  91      -9.803   2.073 -11.579  1.00  1.69           H  
ATOM   1373 1HB  ALA A  91      -9.912  -0.234 -12.345  1.00  1.69           H  
ATOM   1374 2HB  ALA A  91      -9.013  -0.108 -10.821  1.00  1.69           H  
ATOM   1375 3HB  ALA A  91     -10.684  -0.703 -10.816  1.00  1.69           H  
ATOM   1376  N   GLU A  92     -12.951   1.494 -11.024  1.00  2.42           N  
ATOM   1377  CA  GLU A  92     -14.350   1.652 -11.479  1.00  2.42           C  
ATOM   1378  C   GLU A  92     -14.860   0.753 -12.626  1.00  2.42           C  
ATOM   1379  O   GLU A  92     -15.710  -0.112 -12.428  1.00  2.42           O  
ATOM   1380  CB  GLU A  92     -14.601   3.112 -11.891  1.00  2.42           C  
ATOM   1381  CG  GLU A  92     -14.546   4.131 -10.749  1.00  2.42           C  
ATOM   1382  CD  GLU A  92     -14.827   5.548 -11.191  1.00  2.42           C  
ATOM   1383  OE1 GLU A  92     -14.720   5.801 -12.361  1.00  2.42           O  
ATOM   1384  OE2 GLU A  92     -15.137   6.385 -10.359  1.00  2.42           O  
ATOM   1385  H   GLU A  92     -12.799   1.422 -10.023  1.00  2.42           H  
ATOM   1386  HA  GLU A  92     -14.979   1.440 -10.629  1.00  2.42           H  
ATOM   1387 1HB  GLU A  92     -13.874   3.417 -12.642  1.00  2.42           H  
ATOM   1388 2HB  GLU A  92     -15.592   3.185 -12.353  1.00  2.42           H  
ATOM   1389 1HG  GLU A  92     -15.259   3.843  -9.977  1.00  2.42           H  
ATOM   1390 2HG  GLU A  92     -13.547   4.097 -10.328  1.00  2.42           H  
ATOM   1391  N   GLY A  93     -14.316   0.985 -13.818  1.00  3.47           N  
ATOM   1392  CA  GLY A  93     -14.719   0.362 -15.075  1.00  3.47           C  
ATOM   1393  C   GLY A  93     -15.817   1.174 -15.808  1.00  3.47           C  
ATOM   1394  O   GLY A  93     -16.698   1.768 -15.187  1.00  3.47           O  
ATOM   1395  H   GLY A  93     -13.559   1.656 -13.831  1.00  3.47           H  
ATOM   1396 1HA  GLY A  93     -13.846   0.258 -15.717  1.00  3.47           H  
ATOM   1397 2HA  GLY A  93     -15.087  -0.643 -14.875  1.00  3.47           H  
ATOM   1398  N   TYR A  94     -15.729   1.235 -17.138  1.00  4.87           N  
ATOM   1399  CA  TYR A  94     -16.727   1.872 -18.019  1.00  4.87           C  
ATOM   1400  C   TYR A  94     -17.278   3.251 -17.583  1.00  4.87           C  
ATOM   1401  O   TYR A  94     -18.492   3.454 -17.616  1.00  4.87           O  
ATOM   1402  CB  TYR A  94     -17.875   0.899 -18.195  1.00  4.87           C  
ATOM   1403  CG  TYR A  94     -17.406  -0.447 -18.685  1.00  4.87           C  
ATOM   1404  CD1 TYR A  94     -17.473  -1.540 -17.833  1.00  4.87           C  
ATOM   1405  CD2 TYR A  94     -16.884  -0.592 -19.962  1.00  4.87           C  
ATOM   1406  CE1 TYR A  94     -17.032  -2.776 -18.261  1.00  4.87           C  
ATOM   1407  CE2 TYR A  94     -16.440  -1.830 -20.391  1.00  4.87           C  
ATOM   1408  CZ  TYR A  94     -16.516  -2.919 -19.547  1.00  4.87           C  
ATOM   1409  OH  TYR A  94     -16.077  -4.152 -19.973  1.00  4.87           O  
ATOM   1410  H   TYR A  94     -14.957   0.761 -17.579  1.00  4.87           H  
ATOM   1411  HA  TYR A  94     -16.250   2.022 -18.987  1.00  4.87           H  
ATOM   1412 1HB  TYR A  94     -18.381   0.761 -17.248  1.00  4.87           H  
ATOM   1413 2HB  TYR A  94     -18.595   1.298 -18.907  1.00  4.87           H  
ATOM   1414  HD1 TYR A  94     -17.874  -1.421 -16.825  1.00  4.87           H  
ATOM   1415  HD2 TYR A  94     -16.824   0.270 -20.629  1.00  4.87           H  
ATOM   1416  HE1 TYR A  94     -17.087  -3.635 -17.594  1.00  4.87           H  
ATOM   1417  HE2 TYR A  94     -16.032  -1.946 -21.394  1.00  4.87           H  
ATOM   1418  HH  TYR A  94     -16.190  -4.793 -19.266  1.00  4.87           H  
ATOM   1419  N   SER A  95     -16.404   4.167 -17.172  1.00  6.48           N  
ATOM   1420  CA  SER A  95     -16.770   5.475 -16.624  1.00  6.48           C  
ATOM   1421  C   SER A  95     -15.868   6.605 -17.167  1.00  6.48           C  
ATOM   1422  O   SER A  95     -14.755   6.337 -17.625  1.00  6.48           O  
ATOM   1423  CB  SER A  95     -16.640   5.376 -15.117  1.00  6.48           C  
ATOM   1424  OG  SER A  95     -17.509   4.372 -14.589  1.00  6.48           O  
ATOM   1425  H   SER A  95     -15.427   3.949 -17.229  1.00  6.48           H  
ATOM   1426  HA  SER A  95     -17.806   5.698 -16.890  1.00  6.48           H  
ATOM   1427 1HB  SER A  95     -15.612   5.116 -14.868  1.00  6.48           H  
ATOM   1428 2HB  SER A  95     -16.835   6.330 -14.658  1.00  6.48           H  
ATOM   1429  HG  SER A  95     -17.145   3.476 -14.860  1.00  6.48           H  
ATOM   1430  N   THR A  96     -16.336   7.864 -17.125  1.00  8.00           N  
ATOM   1431  CA  THR A  96     -15.463   8.957 -17.592  1.00  8.00           C  
ATOM   1432  C   THR A  96     -15.336  10.109 -16.589  1.00  8.00           C  
ATOM   1433  O   THR A  96     -16.295  10.455 -15.874  1.00  8.00           O  
ATOM   1434  CB  THR A  96     -15.968   9.546 -18.929  1.00  8.00           C  
ATOM   1435  OG1 THR A  96     -17.253  10.146 -18.736  1.00  8.00           O  
ATOM   1436  CG2 THR A  96     -16.094   8.460 -19.991  1.00  8.00           C  
ATOM   1437  H   THR A  96     -17.259   8.031 -16.724  1.00  8.00           H  
ATOM   1438  HA  THR A  96     -14.463   8.558 -17.753  1.00  8.00           H  
ATOM   1439  HB  THR A  96     -15.263  10.301 -19.274  1.00  8.00           H  
ATOM   1440  HG1 THR A  96     -17.531  10.583 -19.545  1.00  8.00           H  
ATOM   1441 1HG2 THR A  96     -16.446   8.903 -20.922  1.00  8.00           H  
ATOM   1442 2HG2 THR A  96     -15.121   7.995 -20.152  1.00  8.00           H  
ATOM   1443 3HG2 THR A  96     -16.806   7.705 -19.662  1.00  8.00           H  
ATOM   1444  N   TRP A  97     -14.165  10.773 -16.626  1.00  9.10           N  
ATOM   1445  CA  TRP A  97     -13.904  11.924 -15.769  1.00  9.10           C  
ATOM   1446  C   TRP A  97     -14.203  11.438 -14.356  1.00  9.10           C  
ATOM   1447  O   TRP A  97     -14.149  10.229 -14.134  1.00  9.10           O  
ATOM   1448  CB  TRP A  97     -14.797  13.091 -16.249  1.00  9.10           C  
ATOM   1449  CG  TRP A  97     -14.358  13.679 -17.537  1.00  9.10           C  
ATOM   1450  CD1 TRP A  97     -14.833  13.392 -18.780  1.00  9.10           C  
ATOM   1451  CD2 TRP A  97     -13.350  14.701 -17.716  1.00  9.10           C  
ATOM   1452  NE1 TRP A  97     -14.184  14.157 -19.721  1.00  9.10           N  
ATOM   1453  CE2 TRP A  97     -13.277  14.967 -19.083  1.00  9.10           C  
ATOM   1454  CE3 TRP A  97     -12.521  15.407 -16.835  1.00  9.10           C  
ATOM   1455  CZ2 TRP A  97     -12.410  15.912 -19.599  1.00  9.10           C  
ATOM   1456  CZ3 TRP A  97     -11.654  16.356 -17.352  1.00  9.10           C  
ATOM   1457  CH2 TRP A  97     -11.599  16.602 -18.699  1.00  9.10           C  
ATOM   1458  H   TRP A  97     -13.439  10.446 -17.247  1.00  9.10           H  
ATOM   1459  HA  TRP A  97     -12.854  12.211 -15.843  1.00  9.10           H  
ATOM   1460 1HB  TRP A  97     -15.810  12.751 -16.397  1.00  9.10           H  
ATOM   1461 2HB  TRP A  97     -14.859  13.877 -15.555  1.00  9.10           H  
ATOM   1462  HD1 TRP A  97     -15.613  12.667 -18.997  1.00  9.10           H  
ATOM   1463  HE1 TRP A  97     -14.353  14.135 -20.718  1.00  9.10           H  
ATOM   1464  HE3 TRP A  97     -12.562  15.220 -15.767  1.00  9.10           H  
ATOM   1465  HZ2 TRP A  97     -12.354  16.124 -20.667  1.00  9.10           H  
ATOM   1466  HZ3 TRP A  97     -11.016  16.903 -16.659  1.00  9.10           H  
ATOM   1467  HH2 TRP A  97     -10.907  17.356 -19.072  1.00  9.10           H  
ATOM   1468  N   PRO A  98     -14.406  12.297 -13.357  1.00  9.62           N  
ATOM   1469  CA  PRO A  98     -15.269  12.037 -12.228  1.00  9.62           C  
ATOM   1470  C   PRO A  98     -16.690  12.540 -12.485  1.00  9.62           C  
ATOM   1471  O   PRO A  98     -17.263  13.207 -11.619  1.00  9.62           O  
ATOM   1472  CB  PRO A  98     -14.561  12.800 -11.109  1.00  9.62           C  
ATOM   1473  CG  PRO A  98     -13.969  14.010 -11.813  1.00  9.62           C  
ATOM   1474  CD  PRO A  98     -13.516  13.481 -13.178  1.00  9.62           C  
ATOM   1475  HA  PRO A  98     -15.272  10.950 -12.026  1.00  9.62           H  
ATOM   1476 1HB  PRO A  98     -15.285  13.073 -10.328  1.00  9.62           H  
ATOM   1477 2HB  PRO A  98     -13.803  12.159 -10.636  1.00  9.62           H  
ATOM   1478 1HG  PRO A  98     -14.733  14.798 -11.906  1.00  9.62           H  
ATOM   1479 2HG  PRO A  98     -13.148  14.435 -11.222  1.00  9.62           H  
ATOM   1480 1HD  PRO A  98     -13.670  14.260 -13.901  1.00  9.62           H  
ATOM   1481 2HD  PRO A  98     -12.465  13.156 -13.145  1.00  9.62           H  
ATOM   1482  N   GLU A  99     -17.259  12.269 -13.666  1.00  9.53           N  
ATOM   1483  CA  GLU A  99     -18.591  12.798 -13.972  1.00  9.53           C  
ATOM   1484  C   GLU A  99     -19.622  11.726 -14.320  1.00  9.53           C  
ATOM   1485  O   GLU A  99     -20.765  11.789 -13.872  1.00  9.53           O  
ATOM   1486  CB  GLU A  99     -18.507  13.822 -15.104  1.00  9.53           C  
ATOM   1487  CG  GLU A  99     -17.686  15.068 -14.757  1.00  9.53           C  
ATOM   1488  CD  GLU A  99     -17.600  16.068 -15.882  1.00  9.53           C  
ATOM   1489  OE1 GLU A  99     -18.126  15.800 -16.935  1.00  9.53           O  
ATOM   1490  OE2 GLU A  99     -17.010  17.105 -15.682  1.00  9.53           O  
ATOM   1491  H   GLU A  99     -16.785  11.690 -14.364  1.00  9.53           H  
ATOM   1492  HA  GLU A  99     -18.959  13.319 -13.086  1.00  9.53           H  
ATOM   1493 1HB  GLU A  99     -18.067  13.354 -15.985  1.00  9.53           H  
ATOM   1494 2HB  GLU A  99     -19.510  14.144 -15.376  1.00  9.53           H  
ATOM   1495 1HG  GLU A  99     -18.142  15.550 -13.893  1.00  9.53           H  
ATOM   1496 2HG  GLU A  99     -16.685  14.766 -14.468  1.00  9.53           H  
ATOM   1497  N   ASP A 100     -19.225  10.741 -15.125  1.00  8.87           N  
ATOM   1498  CA  ASP A 100     -20.136   9.672 -15.523  1.00  8.87           C  
ATOM   1499  C   ASP A 100     -19.600   8.429 -14.857  1.00  8.87           C  
ATOM   1500  O   ASP A 100     -18.661   7.815 -15.359  1.00  8.87           O  
ATOM   1501  CB  ASP A 100     -20.166   9.515 -17.052  1.00  8.87           C  
ATOM   1502  CG  ASP A 100     -21.178   8.470 -17.594  1.00  8.87           C  
ATOM   1503  OD1 ASP A 100     -21.777   7.774 -16.817  1.00  8.87           O  
ATOM   1504  OD2 ASP A 100     -21.334   8.400 -18.795  1.00  8.87           O  
ATOM   1505  H   ASP A 100     -18.265  10.717 -15.461  1.00  8.87           H  
ATOM   1506  HA  ASP A 100     -21.139   9.874 -15.153  1.00  8.87           H  
ATOM   1507 1HB  ASP A 100     -20.388  10.479 -17.507  1.00  8.87           H  
ATOM   1508 2HB  ASP A 100     -19.177   9.226 -17.391  1.00  8.87           H  
ATOM   1509  N   ARG A 101     -20.162   8.072 -13.698  1.00  7.72           N  
ATOM   1510  CA  ARG A 101     -19.549   7.012 -12.912  1.00  7.72           C  
ATOM   1511  C   ARG A 101     -20.478   5.820 -12.719  1.00  7.72           C  
ATOM   1512  O   ARG A 101     -21.626   5.961 -12.292  1.00  7.72           O  
ATOM   1513  CB  ARG A 101     -19.124   7.597 -11.571  1.00  7.72           C  
ATOM   1514  CG  ARG A 101     -18.152   8.807 -11.713  1.00  7.72           C  
ATOM   1515  CD  ARG A 101     -17.767   9.420 -10.410  1.00  7.72           C  
ATOM   1516  NE  ARG A 101     -16.840   8.600  -9.676  1.00  7.72           N  
ATOM   1517  CZ  ARG A 101     -16.530   8.751  -8.381  1.00  7.72           C  
ATOM   1518  NH1 ARG A 101     -17.083   9.696  -7.647  1.00  7.72           N  
ATOM   1519  NH2 ARG A 101     -15.654   7.929  -7.868  1.00  7.72           N  
ATOM   1520  H   ARG A 101     -20.967   8.576 -13.351  1.00  7.72           H  
ATOM   1521  HA  ARG A 101     -18.662   6.662 -13.424  1.00  7.72           H  
ATOM   1522 1HB  ARG A 101     -19.996   7.927 -11.013  1.00  7.72           H  
ATOM   1523 2HB  ARG A 101     -18.616   6.827 -10.982  1.00  7.72           H  
ATOM   1524 1HG  ARG A 101     -17.236   8.474 -12.215  1.00  7.72           H  
ATOM   1525 2HG  ARG A 101     -18.621   9.588 -12.308  1.00  7.72           H  
ATOM   1526 1HD  ARG A 101     -17.302  10.385 -10.580  1.00  7.72           H  
ATOM   1527 2HD  ARG A 101     -18.656   9.555  -9.800  1.00  7.72           H  
ATOM   1528  HE  ARG A 101     -16.345   7.844 -10.176  1.00  7.72           H  
ATOM   1529 1HH1 ARG A 101     -17.758  10.324  -8.060  1.00  7.72           H  
ATOM   1530 2HH1 ARG A 101     -16.831   9.790  -6.675  1.00  7.72           H  
ATOM   1531 1HH2 ARG A 101     -15.255   7.215  -8.499  1.00  7.72           H  
ATOM   1532 2HH2 ARG A 101     -15.382   8.010  -6.906  1.00  7.72           H  
ATOM   1533  N   TYR A 102     -19.937   4.642 -13.008  1.00  6.26           N  
ATOM   1534  CA  TYR A 102     -20.647   3.371 -12.944  1.00  6.26           C  
ATOM   1535  C   TYR A 102     -19.871   2.326 -12.154  1.00  6.26           C  
ATOM   1536  O   TYR A 102     -18.736   2.005 -12.494  1.00  6.26           O  
ATOM   1537  CB  TYR A 102     -20.863   2.870 -14.377  1.00  6.26           C  
ATOM   1538  CG  TYR A 102     -21.576   1.546 -14.523  1.00  6.26           C  
ATOM   1539  CD1 TYR A 102     -22.789   1.312 -13.890  1.00  6.26           C  
ATOM   1540  CD2 TYR A 102     -20.999   0.560 -15.305  1.00  6.26           C  
ATOM   1541  CE1 TYR A 102     -23.424   0.089 -14.050  1.00  6.26           C  
ATOM   1542  CE2 TYR A 102     -21.626  -0.657 -15.466  1.00  6.26           C  
ATOM   1543  CZ  TYR A 102     -22.836  -0.896 -14.844  1.00  6.26           C  
ATOM   1544  OH  TYR A 102     -23.464  -2.110 -15.009  1.00  6.26           O  
ATOM   1545  H   TYR A 102     -18.985   4.626 -13.365  1.00  6.26           H  
ATOM   1546  HA  TYR A 102     -21.607   3.527 -12.452  1.00  6.26           H  
ATOM   1547 1HB  TYR A 102     -21.426   3.619 -14.935  1.00  6.26           H  
ATOM   1548 2HB  TYR A 102     -19.887   2.778 -14.867  1.00  6.26           H  
ATOM   1549  HD1 TYR A 102     -23.241   2.088 -13.274  1.00  6.26           H  
ATOM   1550  HD2 TYR A 102     -20.050   0.753 -15.790  1.00  6.26           H  
ATOM   1551  HE1 TYR A 102     -24.375  -0.099 -13.557  1.00  6.26           H  
ATOM   1552  HE2 TYR A 102     -21.166  -1.429 -16.085  1.00  6.26           H  
ATOM   1553  HH  TYR A 102     -22.922  -2.677 -15.563  1.00  6.26           H  
ATOM   1554  N   LEU A 103     -20.501   1.780 -11.115  1.00  4.79           N  
ATOM   1555  CA  LEU A 103     -19.881   0.774 -10.253  1.00  4.79           C  
ATOM   1556  C   LEU A 103     -18.613   1.321  -9.604  1.00  4.79           C  
ATOM   1557  O   LEU A 103     -18.310   2.511  -9.720  1.00  4.79           O  
ATOM   1558  CB  LEU A 103     -19.535  -0.486 -11.066  1.00  4.79           C  
ATOM   1559  CG  LEU A 103     -20.706  -1.160 -11.742  1.00  4.79           C  
ATOM   1560  CD1 LEU A 103     -20.201  -2.296 -12.595  1.00  4.79           C  
ATOM   1561  CD2 LEU A 103     -21.689  -1.636 -10.711  1.00  4.79           C  
ATOM   1562  H   LEU A 103     -21.439   2.089 -10.905  1.00  4.79           H  
ATOM   1563  HA  LEU A 103     -20.583   0.507  -9.464  1.00  4.79           H  
ATOM   1564 1HB  LEU A 103     -18.782  -0.263 -11.819  1.00  4.79           H  
ATOM   1565 2HB  LEU A 103     -19.105  -1.221 -10.391  1.00  4.79           H  
ATOM   1566  HG  LEU A 103     -21.187  -0.460 -12.382  1.00  4.79           H  
ATOM   1567 1HD1 LEU A 103     -21.039  -2.773 -13.102  1.00  4.79           H  
ATOM   1568 2HD1 LEU A 103     -19.500  -1.904 -13.337  1.00  4.79           H  
ATOM   1569 3HD1 LEU A 103     -19.693  -3.024 -11.966  1.00  4.79           H  
ATOM   1570 1HD2 LEU A 103     -22.536  -2.110 -11.211  1.00  4.79           H  
ATOM   1571 2HD2 LEU A 103     -21.207  -2.356 -10.051  1.00  4.79           H  
ATOM   1572 3HD2 LEU A 103     -22.040  -0.786 -10.129  1.00  4.79           H  
ATOM   1573  N   GLU A 104     -17.921   0.470  -8.849  1.00  3.52           N  
ATOM   1574  CA  GLU A 104     -16.677   0.858  -8.195  1.00  3.52           C  
ATOM   1575  C   GLU A 104     -15.788  -0.355  -7.939  1.00  3.52           C  
ATOM   1576  O   GLU A 104     -16.283  -1.471  -7.781  1.00  3.52           O  
ATOM   1577  CB  GLU A 104     -16.961   1.581  -6.877  1.00  3.52           C  
ATOM   1578  CG  GLU A 104     -17.678   0.738  -5.818  1.00  3.52           C  
ATOM   1579  CD  GLU A 104     -17.988   1.509  -4.523  1.00  3.52           C  
ATOM   1580  OE1 GLU A 104     -17.678   2.687  -4.441  1.00  3.52           O  
ATOM   1581  OE2 GLU A 104     -18.527   0.908  -3.623  1.00  3.52           O  
ATOM   1582  H   GLU A 104     -18.240  -0.481  -8.758  1.00  3.52           H  
ATOM   1583  HA  GLU A 104     -16.150   1.551  -8.838  1.00  3.52           H  
ATOM   1584 1HB  GLU A 104     -16.019   1.912  -6.446  1.00  3.52           H  
ATOM   1585 2HB  GLU A 104     -17.562   2.470  -7.068  1.00  3.52           H  
ATOM   1586 1HG  GLU A 104     -18.610   0.363  -6.238  1.00  3.52           H  
ATOM   1587 2HG  GLU A 104     -17.047  -0.120  -5.579  1.00  3.52           H  
ATOM   1588  N   LEU A 105     -14.483  -0.126  -7.851  1.00  2.54           N  
ATOM   1589  CA  LEU A 105     -13.539  -1.165  -7.448  1.00  2.54           C  
ATOM   1590  C   LEU A 105     -12.348  -0.548  -6.754  1.00  2.54           C  
ATOM   1591  O   LEU A 105     -11.402  -0.064  -7.390  1.00  2.54           O  
ATOM   1592  CB  LEU A 105     -13.080  -2.006  -8.647  1.00  2.54           C  
ATOM   1593  CG  LEU A 105     -12.193  -3.233  -8.294  1.00  2.54           C  
ATOM   1594  CD1 LEU A 105     -12.353  -4.288  -9.348  1.00  2.54           C  
ATOM   1595  CD2 LEU A 105     -10.719  -2.802  -8.218  1.00  2.54           C  
ATOM   1596  H   LEU A 105     -14.132   0.809  -8.018  1.00  2.54           H  
ATOM   1597  HA  LEU A 105     -14.036  -1.827  -6.740  1.00  2.54           H  
ATOM   1598 1HB  LEU A 105     -13.964  -2.383  -9.167  1.00  2.54           H  
ATOM   1599 2HB  LEU A 105     -12.526  -1.373  -9.335  1.00  2.54           H  
ATOM   1600  HG  LEU A 105     -12.509  -3.649  -7.335  1.00  2.54           H  
ATOM   1601 1HD1 LEU A 105     -11.743  -5.149  -9.100  1.00  2.54           H  
ATOM   1602 2HD1 LEU A 105     -13.401  -4.593  -9.399  1.00  2.54           H  
ATOM   1603 3HD1 LEU A 105     -12.051  -3.892 -10.300  1.00  2.54           H  
ATOM   1604 1HD2 LEU A 105     -10.099  -3.663  -7.968  1.00  2.54           H  
ATOM   1605 2HD2 LEU A 105     -10.406  -2.399  -9.177  1.00  2.54           H  
ATOM   1606 3HD2 LEU A 105     -10.600  -2.038  -7.445  1.00  2.54           H  
ATOM   1607  N   TRP A 106     -12.415  -0.558  -5.429  1.00  1.85           N  
ATOM   1608  CA  TRP A 106     -11.415   0.101  -4.607  1.00  1.85           C  
ATOM   1609  C   TRP A 106     -10.253  -0.795  -4.211  1.00  1.85           C  
ATOM   1610  O   TRP A 106     -10.440  -1.981  -3.921  1.00  1.85           O  
ATOM   1611  CB  TRP A 106     -12.058   0.662  -3.338  1.00  1.85           C  
ATOM   1612  CG  TRP A 106     -12.993   1.798  -3.596  1.00  1.85           C  
ATOM   1613  CD1 TRP A 106     -14.343   1.720  -3.710  1.00  1.85           C  
ATOM   1614  CD2 TRP A 106     -12.658   3.195  -3.774  1.00  1.85           C  
ATOM   1615  NE1 TRP A 106     -14.869   2.956  -3.942  1.00  1.85           N  
ATOM   1616  CE2 TRP A 106     -13.852   3.872  -3.990  1.00  1.85           C  
ATOM   1617  CE3 TRP A 106     -11.463   3.906  -3.769  1.00  1.85           C  
ATOM   1618  CZ2 TRP A 106     -13.888   5.243  -4.212  1.00  1.85           C  
ATOM   1619  CZ3 TRP A 106     -11.497   5.283  -3.985  1.00  1.85           C  
ATOM   1620  CH2 TRP A 106     -12.677   5.928  -4.205  1.00  1.85           C  
ATOM   1621  H   TRP A 106     -13.205  -1.002  -4.982  1.00  1.85           H  
ATOM   1622  HA  TRP A 106     -11.027   0.934  -5.178  1.00  1.85           H  
ATOM   1623 1HB  TRP A 106     -12.603  -0.129  -2.828  1.00  1.85           H  
ATOM   1624 2HB  TRP A 106     -11.269   1.006  -2.662  1.00  1.85           H  
ATOM   1625  HD1 TRP A 106     -14.928   0.803  -3.631  1.00  1.85           H  
ATOM   1626  HE1 TRP A 106     -15.885   3.138  -4.062  1.00  1.85           H  
ATOM   1627  HE3 TRP A 106     -10.522   3.386  -3.608  1.00  1.85           H  
ATOM   1628  HZ2 TRP A 106     -14.823   5.773  -4.387  1.00  1.85           H  
ATOM   1629  HZ3 TRP A 106     -10.559   5.829  -3.992  1.00  1.85           H  
ATOM   1630  HH2 TRP A 106     -12.669   6.999  -4.378  1.00  1.85           H  
ATOM   1631  N   GLY A 107      -9.067  -0.205  -4.153  1.00  1.39           N  
ATOM   1632  CA  GLY A 107      -7.889  -0.883  -3.642  1.00  1.39           C  
ATOM   1633  C   GLY A 107      -7.806  -0.604  -2.143  1.00  1.39           C  
ATOM   1634  O   GLY A 107      -8.732  -0.031  -1.565  1.00  1.39           O  
ATOM   1635  H   GLY A 107      -8.995   0.756  -4.478  1.00  1.39           H  
ATOM   1636 1HA  GLY A 107      -7.960  -1.954  -3.829  1.00  1.39           H  
ATOM   1637 2HA  GLY A 107      -6.997  -0.512  -4.147  1.00  1.39           H  
ATOM   1638  N   GLN A 108      -6.708  -0.986  -1.505  1.00  1.10           N  
ATOM   1639  CA  GLN A 108      -6.570  -0.739  -0.070  1.00  1.10           C  
ATOM   1640  C   GLN A 108      -6.121   0.697   0.171  1.00  1.10           C  
ATOM   1641  O   GLN A 108      -5.187   1.170  -0.481  1.00  1.10           O  
ATOM   1642  CB  GLN A 108      -5.580  -1.722   0.560  1.00  1.10           C  
ATOM   1643  CG  GLN A 108      -5.468  -1.605   2.072  1.00  1.10           C  
ATOM   1644  CD  GLN A 108      -4.565  -2.663   2.680  1.00  1.10           C  
ATOM   1645  OE1 GLN A 108      -3.814  -3.348   1.978  1.00  1.10           O  
ATOM   1646  NE2 GLN A 108      -4.635  -2.805   3.999  1.00  1.10           N  
ATOM   1647  H   GLN A 108      -5.969  -1.454  -2.007  1.00  1.10           H  
ATOM   1648  HA  GLN A 108      -7.542  -0.874   0.404  1.00  1.10           H  
ATOM   1649 1HB  GLN A 108      -5.872  -2.742   0.320  1.00  1.10           H  
ATOM   1650 2HB  GLN A 108      -4.589  -1.555   0.139  1.00  1.10           H  
ATOM   1651 1HG  GLN A 108      -5.052  -0.626   2.317  1.00  1.10           H  
ATOM   1652 2HG  GLN A 108      -6.459  -1.705   2.509  1.00  1.10           H  
ATOM   1653 1HE2 GLN A 108      -4.065  -3.487   4.462  1.00  1.10           H  
ATOM   1654 2HE2 GLN A 108      -5.253  -2.225   4.530  1.00  1.10           H  
ATOM   1655  N   GLY A 109      -6.775   1.397   1.095  1.00  0.91           N  
ATOM   1656  CA  GLY A 109      -6.362   2.770   1.373  1.00  0.91           C  
ATOM   1657  C   GLY A 109      -4.974   2.789   1.997  1.00  0.91           C  
ATOM   1658  O   GLY A 109      -4.637   1.897   2.778  1.00  0.91           O  
ATOM   1659  H   GLY A 109      -7.549   0.987   1.594  1.00  0.91           H  
ATOM   1660 1HA  GLY A 109      -6.367   3.337   0.448  1.00  0.91           H  
ATOM   1661 2HA  GLY A 109      -7.072   3.243   2.047  1.00  0.91           H  
ATOM   1662  N   THR A 110      -4.191   3.822   1.689  1.00  0.80           N  
ATOM   1663  CA  THR A 110      -2.853   3.943   2.257  1.00  0.80           C  
ATOM   1664  C   THR A 110      -2.631   5.268   2.977  1.00  0.80           C  
ATOM   1665  O   THR A 110      -2.850   6.342   2.421  1.00  0.80           O  
ATOM   1666  CB  THR A 110      -1.766   3.779   1.166  1.00  0.80           C  
ATOM   1667  OG1 THR A 110      -1.878   2.474   0.537  1.00  0.80           O  
ATOM   1668  CG2 THR A 110      -0.396   3.905   1.804  1.00  0.80           C  
ATOM   1669  H   THR A 110      -4.542   4.511   1.030  1.00  0.80           H  
ATOM   1670  HA  THR A 110      -2.718   3.147   2.986  1.00  0.80           H  
ATOM   1671  HB  THR A 110      -1.886   4.550   0.402  1.00  0.80           H  
ATOM   1672  HG1 THR A 110      -2.765   2.379   0.136  1.00  0.80           H  
ATOM   1673 1HG2 THR A 110       0.365   3.777   1.059  1.00  0.80           H  
ATOM   1674 2HG2 THR A 110      -0.301   4.886   2.258  1.00  0.80           H  
ATOM   1675 3HG2 THR A 110      -0.278   3.141   2.567  1.00  0.80           H  
ATOM   1676  N   GLN A 111      -2.181   5.188   4.225  1.00  0.75           N  
ATOM   1677  CA  GLN A 111      -1.913   6.393   5.001  1.00  0.75           C  
ATOM   1678  C   GLN A 111      -0.544   6.968   4.684  1.00  0.75           C  
ATOM   1679  O   GLN A 111       0.465   6.256   4.735  1.00  0.75           O  
ATOM   1680  CB  GLN A 111      -1.984   6.119   6.512  1.00  0.75           C  
ATOM   1681  CG  GLN A 111      -1.680   7.365   7.428  1.00  0.75           C  
ATOM   1682  CD  GLN A 111      -2.778   8.475   7.448  1.00  0.75           C  
ATOM   1683  OE1 GLN A 111      -3.940   8.185   7.754  1.00  0.75           O  
ATOM   1684  NE2 GLN A 111      -2.420   9.724   7.157  1.00  0.75           N  
ATOM   1685  H   GLN A 111      -2.027   4.280   4.638  1.00  0.75           H  
ATOM   1686  HA  GLN A 111      -2.651   7.147   4.751  1.00  0.75           H  
ATOM   1687 1HB  GLN A 111      -2.980   5.759   6.766  1.00  0.75           H  
ATOM   1688 2HB  GLN A 111      -1.275   5.336   6.771  1.00  0.75           H  
ATOM   1689 1HG  GLN A 111      -1.559   7.011   8.448  1.00  0.75           H  
ATOM   1690 2HG  GLN A 111      -0.747   7.829   7.098  1.00  0.75           H  
ATOM   1691 1HE2 GLN A 111      -3.101  10.447   7.185  1.00  0.75           H  
ATOM   1692 2HE2 GLN A 111      -1.460   9.950   6.921  1.00  0.75           H  
ATOM   1693  N   VAL A 112      -0.540   8.252   4.370  1.00  0.75           N  
ATOM   1694  CA  VAL A 112       0.657   9.043   4.143  1.00  0.75           C  
ATOM   1695  C   VAL A 112       0.744  10.137   5.184  1.00  0.75           C  
ATOM   1696  O   VAL A 112      -0.215  10.892   5.375  1.00  0.75           O  
ATOM   1697  CB  VAL A 112       0.619   9.708   2.765  1.00  0.75           C  
ATOM   1698  CG1 VAL A 112       1.818  10.630   2.603  1.00  0.75           C  
ATOM   1699  CG2 VAL A 112       0.603   8.627   1.656  1.00  0.75           C  
ATOM   1700  H   VAL A 112      -1.439   8.726   4.289  1.00  0.75           H  
ATOM   1701  HA  VAL A 112       1.536   8.402   4.226  1.00  0.75           H  
ATOM   1702  HB  VAL A 112      -0.261  10.307   2.703  1.00  0.75           H  
ATOM   1703 1HG1 VAL A 112       1.776  11.117   1.630  1.00  0.75           H  
ATOM   1704 2HG1 VAL A 112       1.796  11.390   3.380  1.00  0.75           H  
ATOM   1705 3HG1 VAL A 112       2.727  10.054   2.701  1.00  0.75           H  
ATOM   1706 1HG2 VAL A 112       0.564   9.109   0.678  1.00  0.75           H  
ATOM   1707 2HG2 VAL A 112       1.505   8.032   1.730  1.00  0.75           H  
ATOM   1708 3HG2 VAL A 112      -0.270   7.982   1.776  1.00  0.75           H  
ATOM   1709  N   THR A 113       1.881  10.226   5.857  1.00  0.83           N  
ATOM   1710  CA  THR A 113       2.076  11.277   6.839  1.00  0.83           C  
ATOM   1711  C   THR A 113       3.291  12.089   6.463  1.00  0.83           C  
ATOM   1712  O   THR A 113       4.339  11.522   6.155  1.00  0.83           O  
ATOM   1713  CB  THR A 113       2.223  10.711   8.271  1.00  0.83           C  
ATOM   1714  OG1 THR A 113       1.039   9.980   8.631  1.00  0.83           O  
ATOM   1715  CG2 THR A 113       2.423  11.857   9.260  1.00  0.83           C  
ATOM   1716  H   THR A 113       2.630   9.557   5.667  1.00  0.83           H  
ATOM   1717  HA  THR A 113       1.239  11.951   6.812  1.00  0.83           H  
ATOM   1718  HB  THR A 113       3.078  10.039   8.313  1.00  0.83           H  
ATOM   1719  HG1 THR A 113       1.072   9.763   9.569  1.00  0.83           H  
ATOM   1720 1HG2 THR A 113       2.523  11.455  10.265  1.00  0.83           H  
ATOM   1721 2HG2 THR A 113       3.321  12.416   9.006  1.00  0.83           H  
ATOM   1722 3HG2 THR A 113       1.562  12.525   9.221  1.00  0.83           H  
ATOM   1723  N   VAL A 114       3.152  13.413   6.460  1.00  0.99           N  
ATOM   1724  CA  VAL A 114       4.295  14.243   6.116  1.00  0.99           C  
ATOM   1725  C   VAL A 114       4.665  15.134   7.309  1.00  0.99           C  
ATOM   1726  O   VAL A 114       3.875  15.979   7.734  1.00  0.99           O  
ATOM   1727  CB  VAL A 114       3.966  15.088   4.885  1.00  0.99           C  
ATOM   1728  CG1 VAL A 114       5.163  15.917   4.526  1.00  0.99           C  
ATOM   1729  CG2 VAL A 114       3.516  14.208   3.722  1.00  0.99           C  
ATOM   1730  H   VAL A 114       2.254  13.843   6.685  1.00  0.99           H  
ATOM   1731  HA  VAL A 114       5.140  13.605   5.880  1.00  0.99           H  
ATOM   1732  HB  VAL A 114       3.156  15.752   5.124  1.00  0.99           H  
ATOM   1733 1HG1 VAL A 114       4.946  16.529   3.668  1.00  0.99           H  
ATOM   1734 2HG1 VAL A 114       5.432  16.548   5.367  1.00  0.99           H  
ATOM   1735 3HG1 VAL A 114       5.989  15.252   4.288  1.00  0.99           H  
ATOM   1736 1HG2 VAL A 114       3.268  14.842   2.879  1.00  0.99           H  
ATOM   1737 2HG2 VAL A 114       4.302  13.526   3.446  1.00  0.99           H  
ATOM   1738 3HG2 VAL A 114       2.632  13.645   4.012  1.00  0.99           H  
ATOM   1739  N   SER A 115       5.861  14.920   7.858  1.00  1.25           N  
ATOM   1740  CA  SER A 115       6.296  15.614   9.073  1.00  1.25           C  
ATOM   1741  C   SER A 115       7.789  15.971   9.082  1.00  1.25           C  
ATOM   1742  O   SER A 115       8.598  15.085   9.348  1.00  1.25           O  
ATOM   1743  CB  SER A 115       6.024  14.773  10.299  1.00  1.25           C  
ATOM   1744  OG  SER A 115       6.377  15.469  11.462  1.00  1.25           O  
ATOM   1745  H   SER A 115       6.465  14.218   7.429  1.00  1.25           H  
ATOM   1746  HA  SER A 115       5.694  16.507   9.170  1.00  1.25           H  
ATOM   1747 1HB  SER A 115       4.976  14.474  10.335  1.00  1.25           H  
ATOM   1748 2HB  SER A 115       6.622  13.888  10.240  1.00  1.25           H  
ATOM   1749  HG  SER A 115       7.238  15.876  11.277  1.00  1.25           H  
ATOM   1750  N   PRO A 116       8.185  17.200   8.708  1.00  1.60           N  
ATOM   1751  CA  PRO A 116       9.559  17.667   8.658  1.00  1.60           C  
ATOM   1752  C   PRO A 116      10.018  18.121  10.036  1.00  1.60           C  
ATOM   1753  O   PRO A 116      10.311  17.296  10.899  1.00  1.60           O  
ATOM   1754  OXT PRO A 116       9.706  19.259  10.378  1.00  1.60           O  
ATOM   1755  CB  PRO A 116       9.478  18.866   7.724  1.00  1.60           C  
ATOM   1756  CG  PRO A 116       8.062  19.418   7.954  1.00  1.60           C  
ATOM   1757  CD  PRO A 116       7.191  18.206   8.286  1.00  1.60           C  
ATOM   1758  HA  PRO A 116      10.211  16.879   8.265  1.00  1.60           H  
ATOM   1759 1HB  PRO A 116      10.253  19.595   8.002  1.00  1.60           H  
ATOM   1760 2HB  PRO A 116       9.707  18.560   6.702  1.00  1.60           H  
ATOM   1761 1HG  PRO A 116       8.091  20.128   8.792  1.00  1.60           H  
ATOM   1762 2HG  PRO A 116       7.702  19.992   7.096  1.00  1.60           H  
ATOM   1763 1HD  PRO A 116       6.533  18.490   9.123  1.00  1.60           H  
ATOM   1764 2HD  PRO A 116       6.624  17.860   7.406  1.00  1.60           H  
TER    1765
ENDMDL

REMARK ID 692425 MODEL 3 JSG-G1
PFRMAT TS
TARGET JSG-G1
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   THR A   1      -1.734   1.858  -1.377  1.00  2.42           N  
ATOM      2  CA  THR A   1      -1.126   0.995  -0.377  1.00  2.42           C  
ATOM      3  C   THR A   1       0.111   1.655   0.258  1.00  2.42           C  
ATOM      4  O   THR A   1       0.020   2.355   1.270  1.00  2.42           O  
ATOM      5  CB  THR A   1      -0.748  -0.390  -0.985  1.00  2.42           C  
ATOM      6  OG1 THR A   1       0.188  -0.235  -2.088  1.00  2.42           O  
ATOM      7  CG2 THR A   1      -1.999  -1.088  -1.501  1.00  2.42           C  
ATOM      8 1H   THR A   1      -2.494   1.368  -1.828  1.00  2.42           H  
ATOM      9 2H   THR A   1      -2.108   2.677  -0.916  1.00  2.42           H  
ATOM     10 3H   THR A   1      -1.048   2.110  -2.076  1.00  2.42           H  
ATOM     11  HA  THR A   1      -1.854   0.825   0.415  1.00  2.42           H  
ATOM     12  HB  THR A   1      -0.290  -1.010  -0.216  1.00  2.42           H  
ATOM     13  HG1 THR A   1       0.165  -1.070  -2.578  1.00  2.42           H  
ATOM     14 1HG2 THR A   1      -1.725  -2.058  -1.919  1.00  2.42           H  
ATOM     15 2HG2 THR A   1      -2.705  -1.228  -0.684  1.00  2.42           H  
ATOM     16 3HG2 THR A   1      -2.457  -0.478  -2.280  1.00  2.42           H  
ATOM     17  N   GLY A   2       1.274   1.446  -0.359  1.00  1.83           N  
ATOM     18  CA  GLY A   2       2.574   1.909   0.146  1.00  1.83           C  
ATOM     19  C   GLY A   2       2.832   3.404   0.004  1.00  1.83           C  
ATOM     20  O   GLY A   2       3.754   3.818  -0.682  1.00  1.83           O  
ATOM     21  H   GLY A   2       1.255   0.895  -1.200  1.00  1.83           H  
ATOM     22 1HA  GLY A   2       2.663   1.633   1.196  1.00  1.83           H  
ATOM     23 2HA  GLY A   2       3.363   1.368  -0.379  1.00  1.83           H  
ATOM     24  N   GLY A   3       2.007   4.208   0.639  1.00  1.37           N  
ATOM     25  CA  GLY A   3       2.168   5.656   0.579  1.00  1.37           C  
ATOM     26  C   GLY A   3       2.967   6.137   1.768  1.00  1.37           C  
ATOM     27  O   GLY A   3       3.697   5.367   2.399  1.00  1.37           O  
ATOM     28  H   GLY A   3       1.252   3.785   1.174  1.00  1.37           H  
ATOM     29 1HA  GLY A   3       2.662   5.943  -0.348  1.00  1.37           H  
ATOM     30 2HA  GLY A   3       1.193   6.139   0.589  1.00  1.37           H  
ATOM     31  N   GLY A   4       2.809   7.411   2.097  1.00  1.05           N  
ATOM     32  CA  GLY A   4       3.532   7.983   3.223  1.00  1.05           C  
ATOM     33  C   GLY A   4       4.598   8.989   2.828  1.00  1.05           C  
ATOM     34  O   GLY A   4       4.675   9.429   1.676  1.00  1.05           O  
ATOM     35  H   GLY A   4       2.188   7.989   1.529  1.00  1.05           H  
ATOM     36 1HA  GLY A   4       2.816   8.467   3.888  1.00  1.05           H  
ATOM     37 2HA  GLY A   4       3.992   7.183   3.801  1.00  1.05           H  
ATOM     38  N   LEU A   5       5.380   9.385   3.826  1.00  0.85           N  
ATOM     39  CA  LEU A   5       6.392  10.418   3.687  1.00  0.85           C  
ATOM     40  C   LEU A   5       7.806   9.892   3.474  1.00  0.85           C  
ATOM     41  O   LEU A   5       8.316   9.093   4.265  1.00  0.85           O  
ATOM     42  CB  LEU A   5       6.376  11.307   4.929  1.00  0.85           C  
ATOM     43  CG  LEU A   5       7.435  12.401   4.963  1.00  0.85           C  
ATOM     44  CD1 LEU A   5       7.162  13.363   3.863  1.00  0.85           C  
ATOM     45  CD2 LEU A   5       7.404  13.102   6.307  1.00  0.85           C  
ATOM     46  H   LEU A   5       5.257   8.954   4.731  1.00  0.85           H  
ATOM     47  HA  LEU A   5       6.134  11.028   2.823  1.00  0.85           H  
ATOM     48 1HB  LEU A   5       5.403  11.789   5.000  1.00  0.85           H  
ATOM     49 2HB  LEU A   5       6.518  10.681   5.809  1.00  0.85           H  
ATOM     50  HG  LEU A   5       8.423  11.967   4.798  1.00  0.85           H  
ATOM     51 1HD1 LEU A   5       7.902  14.120   3.874  1.00  0.85           H  
ATOM     52 2HD1 LEU A   5       7.198  12.849   2.921  1.00  0.85           H  
ATOM     53 3HD1 LEU A   5       6.185  13.803   4.008  1.00  0.85           H  
ATOM     54 1HD2 LEU A   5       8.163  13.887   6.320  1.00  0.85           H  
ATOM     55 2HD2 LEU A   5       6.420  13.544   6.466  1.00  0.85           H  
ATOM     56 3HD2 LEU A   5       7.612  12.381   7.097  1.00  0.85           H  
ATOM     57  N   VAL A   6       8.427  10.367   2.404  1.00  0.74           N  
ATOM     58  CA  VAL A   6       9.798  10.040   2.049  1.00  0.74           C  
ATOM     59  C   VAL A   6      10.563  11.346   1.833  1.00  0.74           C  
ATOM     60  O   VAL A   6       9.947  12.409   1.735  1.00  0.74           O  
ATOM     61  CB  VAL A   6       9.853   9.191   0.762  1.00  0.74           C  
ATOM     62  CG1 VAL A   6       9.091   7.877   0.930  1.00  0.74           C  
ATOM     63  CG2 VAL A   6       9.281   9.982  -0.353  1.00  0.74           C  
ATOM     64  H   VAL A   6       7.903  11.001   1.796  1.00  0.74           H  
ATOM     65  HA  VAL A   6      10.260   9.486   2.868  1.00  0.74           H  
ATOM     66  HB  VAL A   6      10.892   8.944   0.544  1.00  0.74           H  
ATOM     67 1HG1 VAL A   6       9.168   7.304   0.014  1.00  0.74           H  
ATOM     68 2HG1 VAL A   6       9.524   7.306   1.750  1.00  0.74           H  
ATOM     69 3HG1 VAL A   6       8.041   8.078   1.143  1.00  0.74           H  
ATOM     70 1HG2 VAL A   6       9.336   9.400  -1.240  1.00  0.74           H  
ATOM     71 2HG2 VAL A   6       8.242  10.225  -0.138  1.00  0.74           H  
ATOM     72 3HG2 VAL A   6       9.856  10.900  -0.476  1.00  0.74           H  
ATOM     73  N   GLN A   7      11.888  11.279   1.793  1.00  0.69           N  
ATOM     74  CA  GLN A   7      12.705  12.457   1.507  1.00  0.69           C  
ATOM     75  C   GLN A   7      13.056  12.529   0.032  1.00  0.69           C  
ATOM     76  O   GLN A   7      13.101  11.494  -0.644  1.00  0.69           O  
ATOM     77  CB  GLN A   7      13.982  12.452   2.344  1.00  0.69           C  
ATOM     78  CG  GLN A   7      13.744  12.604   3.839  1.00  0.69           C  
ATOM     79  CD  GLN A   7      15.037  12.694   4.626  1.00  0.69           C  
ATOM     80  OE1 GLN A   7      15.925  11.848   4.489  1.00  0.69           O  
ATOM     81  NE2 GLN A   7      15.155  13.727   5.455  1.00  0.69           N  
ATOM     82  H   GLN A   7      12.342  10.386   1.926  1.00  0.69           H  
ATOM     83  HA  GLN A   7      12.133  13.347   1.759  1.00  0.69           H  
ATOM     84 1HB  GLN A   7      14.506  11.512   2.186  1.00  0.69           H  
ATOM     85 2HB  GLN A   7      14.647  13.242   2.004  1.00  0.69           H  
ATOM     86 1HG  GLN A   7      13.178  13.520   4.010  1.00  0.69           H  
ATOM     87 2HG  GLN A   7      13.181  11.744   4.198  1.00  0.69           H  
ATOM     88 1HE2 GLN A   7      15.987  13.843   5.995  1.00  0.69           H  
ATOM     89 2HE2 GLN A   7      14.412  14.400   5.536  1.00  0.69           H  
ATOM     90  N   ALA A   8      13.305  13.732  -0.478  1.00  0.66           N  
ATOM     91  CA  ALA A   8      13.706  13.820  -1.871  1.00  0.66           C  
ATOM     92  C   ALA A   8      14.998  13.062  -2.055  1.00  0.66           C  
ATOM     93  O   ALA A   8      15.861  13.058  -1.174  1.00  0.66           O  
ATOM     94  CB  ALA A   8      13.865  15.247  -2.346  1.00  0.66           C  
ATOM     95  H   ALA A   8      13.238  14.564   0.095  1.00  0.66           H  
ATOM     96  HA  ALA A   8      12.941  13.335  -2.471  1.00  0.66           H  
ATOM     97 1HB  ALA A   8      14.141  15.234  -3.401  1.00  0.66           H  
ATOM     98 2HB  ALA A   8      12.928  15.768  -2.221  1.00  0.66           H  
ATOM     99 3HB  ALA A   8      14.634  15.732  -1.797  1.00  0.66           H  
ATOM    100  N   GLY A   9      15.118  12.415  -3.199  1.00  0.65           N  
ATOM    101  CA  GLY A   9      16.275  11.623  -3.563  1.00  0.65           C  
ATOM    102  C   GLY A   9      16.071  10.161  -3.175  1.00  0.65           C  
ATOM    103  O   GLY A   9      16.829   9.291  -3.609  1.00  0.65           O  
ATOM    104  H   GLY A   9      14.356  12.483  -3.863  1.00  0.65           H  
ATOM    105 1HA  GLY A   9      16.444  11.703  -4.636  1.00  0.65           H  
ATOM    106 2HA  GLY A   9      17.158  12.019  -3.062  1.00  0.65           H  
ATOM    107  N   GLY A  10      15.023   9.887  -2.394  1.00  0.64           N  
ATOM    108  CA  GLY A  10      14.727   8.539  -1.949  1.00  0.64           C  
ATOM    109  C   GLY A  10      13.845   7.786  -2.933  1.00  0.64           C  
ATOM    110  O   GLY A  10      13.696   8.172  -4.101  1.00  0.64           O  
ATOM    111  H   GLY A  10      14.428  10.639  -2.040  1.00  0.64           H  
ATOM    112 1HA  GLY A  10      15.657   7.992  -1.796  1.00  0.64           H  
ATOM    113 2HA  GLY A  10      14.228   8.590  -0.981  1.00  0.64           H  
ATOM    114  N   SER A  11      13.228   6.716  -2.451  1.00  0.64           N  
ATOM    115  CA  SER A  11      12.421   5.878  -3.323  1.00  0.64           C  
ATOM    116  C   SER A  11      11.191   5.332  -2.622  1.00  0.64           C  
ATOM    117  O   SER A  11      11.130   5.283  -1.391  1.00  0.64           O  
ATOM    118  CB  SER A  11      13.279   4.735  -3.835  1.00  0.64           C  
ATOM    119  OG  SER A  11      13.727   3.932  -2.780  1.00  0.64           O  
ATOM    120  H   SER A  11      13.349   6.459  -1.482  1.00  0.64           H  
ATOM    121  HA  SER A  11      12.087   6.481  -4.167  1.00  0.64           H  
ATOM    122 1HB  SER A  11      12.688   4.134  -4.516  1.00  0.64           H  
ATOM    123 2HB  SER A  11      14.127   5.129  -4.394  1.00  0.64           H  
ATOM    124  HG  SER A  11      12.941   3.663  -2.301  1.00  0.64           H  
ATOM    125  N   LEU A  12      10.212   4.918  -3.423  1.00  0.65           N  
ATOM    126  CA  LEU A  12       8.978   4.361  -2.874  1.00  0.65           C  
ATOM    127  C   LEU A  12       8.286   3.406  -3.839  1.00  0.65           C  
ATOM    128  O   LEU A  12       8.209   3.677  -5.040  1.00  0.65           O  
ATOM    129  CB  LEU A  12       8.035   5.500  -2.504  1.00  0.65           C  
ATOM    130  CG  LEU A  12       6.739   5.127  -1.815  1.00  0.65           C  
ATOM    131  CD1 LEU A  12       7.046   4.553  -0.445  1.00  0.65           C  
ATOM    132  CD2 LEU A  12       5.910   6.357  -1.675  1.00  0.65           C  
ATOM    133  H   LEU A  12      10.351   5.016  -4.429  1.00  0.65           H  
ATOM    134  HA  LEU A  12       9.227   3.808  -1.969  1.00  0.65           H  
ATOM    135 1HB  LEU A  12       8.562   6.195  -1.869  1.00  0.65           H  
ATOM    136 2HB  LEU A  12       7.767   6.012  -3.410  1.00  0.65           H  
ATOM    137  HG  LEU A  12       6.196   4.379  -2.397  1.00  0.65           H  
ATOM    138 1HD1 LEU A  12       6.114   4.297   0.060  1.00  0.65           H  
ATOM    139 2HD1 LEU A  12       7.656   3.661  -0.551  1.00  0.65           H  
ATOM    140 3HD1 LEU A  12       7.583   5.290   0.145  1.00  0.65           H  
ATOM    141 1HD2 LEU A  12       4.979   6.104  -1.172  1.00  0.65           H  
ATOM    142 2HD2 LEU A  12       6.455   7.093  -1.086  1.00  0.65           H  
ATOM    143 3HD2 LEU A  12       5.698   6.755  -2.660  1.00  0.65           H  
ATOM    144  N   ARG A  13       7.807   2.274  -3.323  1.00  0.68           N  
ATOM    145  CA  ARG A  13       7.086   1.322  -4.164  1.00  0.68           C  
ATOM    146  C   ARG A  13       5.603   1.324  -3.821  1.00  0.68           C  
ATOM    147  O   ARG A  13       5.229   1.133  -2.662  1.00  0.68           O  
ATOM    148  CB  ARG A  13       7.599  -0.099  -3.978  1.00  0.68           C  
ATOM    149  CG  ARG A  13       6.927  -1.133  -4.889  1.00  0.68           C  
ATOM    150  CD  ARG A  13       7.470  -2.509  -4.685  1.00  0.68           C  
ATOM    151  NE  ARG A  13       8.869  -2.628  -5.070  1.00  0.68           N  
ATOM    152  CZ  ARG A  13       9.601  -3.754  -4.953  1.00  0.68           C  
ATOM    153  NH1 ARG A  13       9.052  -4.858  -4.484  1.00  0.68           N  
ATOM    154  NH2 ARG A  13      10.872  -3.742  -5.308  1.00  0.68           N  
ATOM    155  H   ARG A  13       7.909   2.089  -2.334  1.00  0.68           H  
ATOM    156  HA  ARG A  13       7.201   1.607  -5.206  1.00  0.68           H  
ATOM    157 1HB  ARG A  13       8.662  -0.130  -4.162  1.00  0.68           H  
ATOM    158 2HB  ARG A  13       7.435  -0.411  -2.949  1.00  0.68           H  
ATOM    159 1HG  ARG A  13       5.855  -1.157  -4.691  1.00  0.68           H  
ATOM    160 2HG  ARG A  13       7.092  -0.846  -5.931  1.00  0.68           H  
ATOM    161 1HD  ARG A  13       7.383  -2.778  -3.635  1.00  0.68           H  
ATOM    162 2HD  ARG A  13       6.897  -3.211  -5.287  1.00  0.68           H  
ATOM    163  HE  ARG A  13       9.351  -1.792  -5.427  1.00  0.68           H  
ATOM    164 1HH1 ARG A  13       8.080  -4.862  -4.212  1.00  0.68           H  
ATOM    165 2HH1 ARG A  13       9.604  -5.699  -4.397  1.00  0.68           H  
ATOM    166 1HH2 ARG A  13      11.282  -2.881  -5.664  1.00  0.68           H  
ATOM    167 2HH2 ARG A  13      11.430  -4.576  -5.225  1.00  0.68           H  
ATOM    168  N   LEU A  14       4.762   1.515  -4.829  1.00  0.74           N  
ATOM    169  CA  LEU A  14       3.321   1.521  -4.628  1.00  0.74           C  
ATOM    170  C   LEU A  14       2.789   0.225  -5.224  1.00  0.74           C  
ATOM    171  O   LEU A  14       3.368  -0.277  -6.191  1.00  0.74           O  
ATOM    172  CB  LEU A  14       2.681   2.704  -5.361  1.00  0.74           C  
ATOM    173  CG  LEU A  14       3.286   4.080  -5.074  1.00  0.74           C  
ATOM    174  CD1 LEU A  14       2.547   5.128  -5.882  1.00  0.74           C  
ATOM    175  CD2 LEU A  14       3.240   4.366  -3.629  1.00  0.74           C  
ATOM    176  H   LEU A  14       5.142   1.680  -5.760  1.00  0.74           H  
ATOM    177  HA  LEU A  14       3.092   1.560  -3.563  1.00  0.74           H  
ATOM    178 1HB  LEU A  14       2.745   2.526  -6.430  1.00  0.74           H  
ATOM    179 2HB  LEU A  14       1.629   2.748  -5.083  1.00  0.74           H  
ATOM    180  HG  LEU A  14       4.324   4.078  -5.400  1.00  0.74           H  
ATOM    181 1HD1 LEU A  14       2.985   6.109  -5.707  1.00  0.74           H  
ATOM    182 2HD1 LEU A  14       2.612   4.889  -6.934  1.00  0.74           H  
ATOM    183 3HD1 LEU A  14       1.507   5.135  -5.576  1.00  0.74           H  
ATOM    184 1HD2 LEU A  14       3.687   5.330  -3.430  1.00  0.74           H  
ATOM    185 2HD2 LEU A  14       2.222   4.367  -3.297  1.00  0.74           H  
ATOM    186 3HD2 LEU A  14       3.795   3.596  -3.103  1.00  0.74           H  
ATOM    187  N   SER A  15       1.675  -0.309  -4.721  1.00  0.87           N  
ATOM    188  CA  SER A  15       1.130  -1.496  -5.371  1.00  0.87           C  
ATOM    189  C   SER A  15      -0.371  -1.387  -5.531  1.00  0.87           C  
ATOM    190  O   SER A  15      -1.027  -0.637  -4.804  1.00  0.87           O  
ATOM    191  CB  SER A  15       1.462  -2.741  -4.564  1.00  0.87           C  
ATOM    192  OG  SER A  15       0.821  -2.730  -3.312  1.00  0.87           O  
ATOM    193  H   SER A  15       1.211   0.056  -3.895  1.00  0.87           H  
ATOM    194  HA  SER A  15       1.561  -1.591  -6.362  1.00  0.87           H  
ATOM    195 1HB  SER A  15       1.166  -3.624  -5.124  1.00  0.87           H  
ATOM    196 2HB  SER A  15       2.537  -2.791  -4.420  1.00  0.87           H  
ATOM    197  HG  SER A  15       0.944  -1.858  -2.953  1.00  0.87           H  
ATOM    198  N   CYS A  16      -0.894  -2.145  -6.482  1.00  1.08           N  
ATOM    199  CA  CYS A  16      -2.318  -2.191  -6.769  1.00  1.08           C  
ATOM    200  C   CYS A  16      -2.787  -3.560  -7.209  1.00  1.08           C  
ATOM    201  O   CYS A  16      -2.235  -4.144  -8.145  1.00  1.08           O  
ATOM    202  CB  CYS A  16      -2.643  -1.201  -7.871  1.00  1.08           C  
ATOM    203  SG  CYS A  16      -4.360  -1.208  -8.371  1.00  1.08           S  
ATOM    204  H   CYS A  16      -0.259  -2.675  -7.069  1.00  1.08           H  
ATOM    205  HA  CYS A  16      -2.860  -1.909  -5.865  1.00  1.08           H  
ATOM    206 1HB  CYS A  16      -2.390  -0.200  -7.528  1.00  1.08           H  
ATOM    207 2HB  CYS A  16      -2.030  -1.413  -8.749  1.00  1.08           H  
ATOM    208  N   ALA A  17      -3.828  -4.063  -6.561  1.00  1.42           N  
ATOM    209  CA  ALA A  17      -4.368  -5.357  -6.931  1.00  1.42           C  
ATOM    210  C   ALA A  17      -5.686  -5.209  -7.658  1.00  1.42           C  
ATOM    211  O   ALA A  17      -6.494  -4.338  -7.329  1.00  1.42           O  
ATOM    212  CB  ALA A  17      -4.561  -6.226  -5.707  1.00  1.42           C  
ATOM    213  H   ALA A  17      -4.246  -3.539  -5.805  1.00  1.42           H  
ATOM    214  HA  ALA A  17      -3.667  -5.843  -7.598  1.00  1.42           H  
ATOM    215 1HB  ALA A  17      -4.947  -7.199  -6.024  1.00  1.42           H  
ATOM    216 2HB  ALA A  17      -3.602  -6.362  -5.203  1.00  1.42           H  
ATOM    217 3HB  ALA A  17      -5.268  -5.757  -5.030  1.00  1.42           H  
ATOM    218  N   ALA A  18      -5.915  -6.094  -8.616  1.00  1.93           N  
ATOM    219  CA  ALA A  18      -7.192  -6.156  -9.303  1.00  1.93           C  
ATOM    220  C   ALA A  18      -7.984  -7.328  -8.744  1.00  1.93           C  
ATOM    221  O   ALA A  18      -7.416  -8.389  -8.494  1.00  1.93           O  
ATOM    222  CB  ALA A  18      -6.981  -6.303 -10.801  1.00  1.93           C  
ATOM    223  H   ALA A  18      -5.172  -6.753  -8.856  1.00  1.93           H  
ATOM    224  HA  ALA A  18      -7.743  -5.239  -9.102  1.00  1.93           H  
ATOM    225 1HB  ALA A  18      -7.944  -6.348 -11.306  1.00  1.93           H  
ATOM    226 2HB  ALA A  18      -6.410  -5.453 -11.176  1.00  1.93           H  
ATOM    227 3HB  ALA A  18      -6.432  -7.225 -10.984  1.00  1.93           H  
ATOM    228  N   SER A  19      -9.292  -7.154  -8.565  1.00  2.60           N  
ATOM    229  CA  SER A  19     -10.120  -8.255  -8.070  1.00  2.60           C  
ATOM    230  C   SER A  19     -11.478  -8.398  -8.766  1.00  2.60           C  
ATOM    231  O   SER A  19     -12.277  -9.256  -8.394  1.00  2.60           O  
ATOM    232  CB  SER A  19     -10.328  -8.087  -6.580  1.00  2.60           C  
ATOM    233  OG  SER A  19     -11.020  -6.902  -6.298  1.00  2.60           O  
ATOM    234  H   SER A  19      -9.705  -6.252  -8.748  1.00  2.60           H  
ATOM    235  HA  SER A  19      -9.573  -9.184  -8.232  1.00  2.60           H  
ATOM    236 1HB  SER A  19     -10.886  -8.938  -6.192  1.00  2.60           H  
ATOM    237 2HB  SER A  19      -9.359  -8.074  -6.081  1.00  2.60           H  
ATOM    238  HG  SER A  19     -11.899  -7.008  -6.677  1.00  2.60           H  
ATOM    239  N   GLU A  20     -11.746  -7.549  -9.759  1.00  3.36           N  
ATOM    240  CA  GLU A  20     -13.025  -7.577 -10.476  1.00  3.36           C  
ATOM    241  C   GLU A  20     -12.901  -8.142 -11.894  1.00  3.36           C  
ATOM    242  O   GLU A  20     -13.845  -8.070 -12.682  1.00  3.36           O  
ATOM    243  CB  GLU A  20     -13.651  -6.180 -10.528  1.00  3.36           C  
ATOM    244  CG  GLU A  20     -13.998  -5.593  -9.159  1.00  3.36           C  
ATOM    245  CD  GLU A  20     -14.702  -4.249  -9.231  1.00  3.36           C  
ATOM    246  OE1 GLU A  20     -15.270  -3.945 -10.252  1.00  3.36           O  
ATOM    247  OE2 GLU A  20     -14.661  -3.531  -8.260  1.00  3.36           O  
ATOM    248  H   GLU A  20     -11.052  -6.872 -10.027  1.00  3.36           H  
ATOM    249  HA  GLU A  20     -13.709  -8.225  -9.927  1.00  3.36           H  
ATOM    250 1HB  GLU A  20     -12.964  -5.505 -11.011  1.00  3.36           H  
ATOM    251 2HB  GLU A  20     -14.560  -6.207 -11.128  1.00  3.36           H  
ATOM    252 1HG  GLU A  20     -14.636  -6.299  -8.628  1.00  3.36           H  
ATOM    253 2HG  GLU A  20     -13.078  -5.481  -8.585  1.00  3.36           H  
ATOM    254  N   SER A  21     -11.728  -8.672 -12.228  1.00  4.05           N  
ATOM    255  CA  SER A  21     -11.491  -9.204 -13.565  1.00  4.05           C  
ATOM    256  C   SER A  21     -10.341 -10.208 -13.610  1.00  4.05           C  
ATOM    257  O   SER A  21      -9.579 -10.356 -12.657  1.00  4.05           O  
ATOM    258  CB  SER A  21     -11.232  -8.077 -14.555  1.00  4.05           C  
ATOM    259  OG  SER A  21     -10.018  -7.429 -14.296  1.00  4.05           O  
ATOM    260  H   SER A  21     -10.997  -8.714 -11.537  1.00  4.05           H  
ATOM    261  HA  SER A  21     -12.395  -9.726 -13.884  1.00  4.05           H  
ATOM    262 1HB  SER A  21     -11.215  -8.482 -15.565  1.00  4.05           H  
ATOM    263 2HB  SER A  21     -12.046  -7.356 -14.514  1.00  4.05           H  
ATOM    264  HG  SER A  21     -10.167  -6.898 -13.511  1.00  4.05           H  
ATOM    265  N   THR A  22     -10.210 -10.854 -14.761  1.00  4.42           N  
ATOM    266  CA  THR A  22      -9.171 -11.835 -15.077  1.00  4.42           C  
ATOM    267  C   THR A  22      -7.728 -11.324 -14.942  1.00  4.42           C  
ATOM    268  O   THR A  22      -6.814 -12.117 -14.734  1.00  4.42           O  
ATOM    269  CB  THR A  22      -9.402 -12.386 -16.483  1.00  4.42           C  
ATOM    270  OG1 THR A  22     -10.650 -13.085 -16.526  1.00  4.42           O  
ATOM    271  CG2 THR A  22      -8.269 -13.292 -16.919  1.00  4.42           C  
ATOM    272  H   THR A  22     -10.895 -10.660 -15.477  1.00  4.42           H  
ATOM    273  HA  THR A  22      -9.284 -12.665 -14.379  1.00  4.42           H  
ATOM    274  HB  THR A  22      -9.476 -11.563 -17.142  1.00  4.42           H  
ATOM    275  HG1 THR A  22     -10.780 -13.454 -17.406  1.00  4.42           H  
ATOM    276 1HG2 THR A  22      -8.463 -13.649 -17.929  1.00  4.42           H  
ATOM    277 2HG2 THR A  22      -7.341 -12.738 -16.906  1.00  4.42           H  
ATOM    278 3HG2 THR A  22      -8.197 -14.140 -16.242  1.00  4.42           H  
ATOM    279  N   PHE A  23      -7.497 -10.036 -15.230  1.00  4.32           N  
ATOM    280  CA  PHE A  23      -6.183  -9.338 -15.158  1.00  4.32           C  
ATOM    281  C   PHE A  23      -5.148  -9.726 -16.224  1.00  4.32           C  
ATOM    282  O   PHE A  23      -4.487  -8.872 -16.807  1.00  4.32           O  
ATOM    283  CB  PHE A  23      -5.543  -9.600 -13.786  1.00  4.32           C  
ATOM    284  CG  PHE A  23      -4.239  -8.907 -13.512  1.00  4.32           C  
ATOM    285  CD1 PHE A  23      -4.212  -7.619 -13.036  1.00  4.32           C  
ATOM    286  CD2 PHE A  23      -3.031  -9.564 -13.724  1.00  4.32           C  
ATOM    287  CE1 PHE A  23      -3.023  -7.002 -12.753  1.00  4.32           C  
ATOM    288  CE2 PHE A  23      -1.828  -8.937 -13.450  1.00  4.32           C  
ATOM    289  CZ  PHE A  23      -1.827  -7.665 -12.959  1.00  4.32           C  
ATOM    290  H   PHE A  23      -8.307  -9.472 -15.440  1.00  4.32           H  
ATOM    291  HA  PHE A  23      -6.372  -8.272 -15.244  1.00  4.32           H  
ATOM    292 1HB  PHE A  23      -6.246  -9.313 -13.003  1.00  4.32           H  
ATOM    293 2HB  PHE A  23      -5.349 -10.653 -13.658  1.00  4.32           H  
ATOM    294  HD1 PHE A  23      -5.146  -7.095 -12.875  1.00  4.32           H  
ATOM    295  HD2 PHE A  23      -3.046 -10.588 -14.105  1.00  4.32           H  
ATOM    296  HE1 PHE A  23      -3.033  -5.988 -12.363  1.00  4.32           H  
ATOM    297  HE2 PHE A  23      -0.887  -9.456 -13.612  1.00  4.32           H  
ATOM    298  HZ  PHE A  23      -0.887  -7.182 -12.732  1.00  4.32           H  
ATOM    299  N   SER A  24      -5.131 -10.985 -16.615  1.00  3.81           N  
ATOM    300  CA  SER A  24      -4.171 -11.489 -17.591  1.00  3.81           C  
ATOM    301  C   SER A  24      -4.559 -11.116 -19.014  1.00  3.81           C  
ATOM    302  O   SER A  24      -3.829 -11.393 -19.967  1.00  3.81           O  
ATOM    303  CB  SER A  24      -4.064 -12.993 -17.472  1.00  3.81           C  
ATOM    304  OG  SER A  24      -3.548 -13.365 -16.221  1.00  3.81           O  
ATOM    305  H   SER A  24      -5.722 -11.634 -16.107  1.00  3.81           H  
ATOM    306  HA  SER A  24      -3.198 -11.046 -17.373  1.00  3.81           H  
ATOM    307 1HB  SER A  24      -5.047 -13.441 -17.613  1.00  3.81           H  
ATOM    308 2HB  SER A  24      -3.418 -13.369 -18.262  1.00  3.81           H  
ATOM    309  HG  SER A  24      -4.247 -13.179 -15.576  1.00  3.81           H  
ATOM    310  N   ILE A  25      -5.732 -10.522 -19.149  1.00  3.08           N  
ATOM    311  CA  ILE A  25      -6.265 -10.106 -20.425  1.00  3.08           C  
ATOM    312  C   ILE A  25      -6.479  -8.598 -20.497  1.00  3.08           C  
ATOM    313  O   ILE A  25      -7.140  -8.126 -21.424  1.00  3.08           O  
ATOM    314  CB  ILE A  25      -7.599 -10.792 -20.679  1.00  3.08           C  
ATOM    315  CG1 ILE A  25      -8.559 -10.362 -19.608  1.00  3.08           C  
ATOM    316  CG2 ILE A  25      -7.420 -12.303 -20.663  1.00  3.08           C  
ATOM    317  CD1 ILE A  25      -9.984 -10.803 -19.849  1.00  3.08           C  
ATOM    318  H   ILE A  25      -6.265 -10.338 -18.315  1.00  3.08           H  
ATOM    319  HA  ILE A  25      -5.562 -10.390 -21.206  1.00  3.08           H  
ATOM    320  HB  ILE A  25      -7.999 -10.475 -21.641  1.00  3.08           H  
ATOM    321 1HG1 ILE A  25      -8.196 -10.744 -18.674  1.00  3.08           H  
ATOM    322 2HG1 ILE A  25      -8.549  -9.273 -19.551  1.00  3.08           H  
ATOM    323 1HG2 ILE A  25      -8.380 -12.786 -20.838  1.00  3.08           H  
ATOM    324 2HG2 ILE A  25      -6.719 -12.591 -21.446  1.00  3.08           H  
ATOM    325 3HG2 ILE A  25      -7.030 -12.615 -19.699  1.00  3.08           H  
ATOM    326 1HD1 ILE A  25     -10.619 -10.449 -19.038  1.00  3.08           H  
ATOM    327 2HD1 ILE A  25     -10.336 -10.386 -20.793  1.00  3.08           H  
ATOM    328 3HD1 ILE A  25     -10.025 -11.890 -19.895  1.00  3.08           H  
ATOM    329  N   ASN A  26      -5.949  -7.824 -19.539  1.00  2.37           N  
ATOM    330  CA  ASN A  26      -6.187  -6.384 -19.638  1.00  2.37           C  
ATOM    331  C   ASN A  26      -4.918  -5.584 -19.419  1.00  2.37           C  
ATOM    332  O   ASN A  26      -3.848  -6.152 -19.206  1.00  2.37           O  
ATOM    333  CB  ASN A  26      -7.266  -5.959 -18.649  1.00  2.37           C  
ATOM    334  CG  ASN A  26      -6.913  -6.125 -17.186  1.00  2.37           C  
ATOM    335  OD1 ASN A  26      -5.749  -6.142 -16.793  1.00  2.37           O  
ATOM    336  ND2 ASN A  26      -7.926  -6.240 -16.356  1.00  2.37           N  
ATOM    337  H   ASN A  26      -5.401  -8.212 -18.768  1.00  2.37           H  
ATOM    338  HA  ASN A  26      -6.531  -6.148 -20.644  1.00  2.37           H  
ATOM    339 1HB  ASN A  26      -7.503  -4.934 -18.797  1.00  2.37           H  
ATOM    340 2HB  ASN A  26      -8.174  -6.526 -18.851  1.00  2.37           H  
ATOM    341 1HD2 ASN A  26      -7.750  -6.338 -15.375  1.00  2.37           H  
ATOM    342 2HD2 ASN A  26      -8.866  -6.217 -16.699  1.00  2.37           H  
ATOM    343  N   ALA A  27      -5.026  -4.259 -19.452  1.00  1.79           N  
ATOM    344  CA  ALA A  27      -3.830  -3.449 -19.255  1.00  1.79           C  
ATOM    345  C   ALA A  27      -3.966  -2.610 -18.002  1.00  1.79           C  
ATOM    346  O   ALA A  27      -5.079  -2.299 -17.573  1.00  1.79           O  
ATOM    347  CB  ALA A  27      -3.562  -2.603 -20.471  1.00  1.79           C  
ATOM    348  H   ALA A  27      -5.931  -3.813 -19.633  1.00  1.79           H  
ATOM    349  HA  ALA A  27      -2.977  -4.113 -19.116  1.00  1.79           H  
ATOM    350 1HB  ALA A  27      -2.649  -2.061 -20.297  1.00  1.79           H  
ATOM    351 2HB  ALA A  27      -3.443  -3.242 -21.342  1.00  1.79           H  
ATOM    352 3HB  ALA A  27      -4.382  -1.914 -20.639  1.00  1.79           H  
ATOM    353  N   ILE A  28      -2.837  -2.311 -17.362  1.00  1.37           N  
ATOM    354  CA  ILE A  28      -2.854  -1.570 -16.106  1.00  1.37           C  
ATOM    355  C   ILE A  28      -2.024  -0.303 -16.099  1.00  1.37           C  
ATOM    356  O   ILE A  28      -0.874  -0.288 -16.538  1.00  1.37           O  
ATOM    357  CB  ILE A  28      -2.417  -2.447 -14.942  1.00  1.37           C  
ATOM    358  CG1 ILE A  28      -3.314  -3.713 -14.869  1.00  1.37           C  
ATOM    359  CG2 ILE A  28      -2.546  -1.644 -13.605  1.00  1.37           C  
ATOM    360  CD1 ILE A  28      -2.736  -4.930 -15.603  1.00  1.37           C  
ATOM    361  H   ILE A  28      -1.943  -2.583 -17.774  1.00  1.37           H  
ATOM    362  HA  ILE A  28      -3.878  -1.279 -15.918  1.00  1.37           H  
ATOM    363  HB  ILE A  28      -1.392  -2.764 -15.093  1.00  1.37           H  
ATOM    364 1HG1 ILE A  28      -3.460  -3.977 -13.825  1.00  1.37           H  
ATOM    365 2HG1 ILE A  28      -4.286  -3.482 -15.299  1.00  1.37           H  
ATOM    366 1HG2 ILE A  28      -2.262  -2.244 -12.768  1.00  1.37           H  
ATOM    367 2HG2 ILE A  28      -1.912  -0.762 -13.627  1.00  1.37           H  
ATOM    368 3HG2 ILE A  28      -3.573  -1.342 -13.469  1.00  1.37           H  
ATOM    369 1HD1 ILE A  28      -3.424  -5.774 -15.507  1.00  1.37           H  
ATOM    370 2HD1 ILE A  28      -2.599  -4.710 -16.654  1.00  1.37           H  
ATOM    371 3HD1 ILE A  28      -1.777  -5.201 -15.174  1.00  1.37           H  
ATOM    372  N   GLY A  29      -2.602   0.785 -15.627  1.00  1.09           N  
ATOM    373  CA  GLY A  29      -1.828   2.006 -15.563  1.00  1.09           C  
ATOM    374  C   GLY A  29      -1.826   2.666 -14.215  1.00  1.09           C  
ATOM    375  O   GLY A  29      -2.505   2.244 -13.274  1.00  1.09           O  
ATOM    376  H   GLY A  29      -3.558   0.745 -15.278  1.00  1.09           H  
ATOM    377 1HA  GLY A  29      -0.806   1.795 -15.820  1.00  1.09           H  
ATOM    378 2HA  GLY A  29      -2.205   2.714 -16.295  1.00  1.09           H  
ATOM    379  N   TRP A  30      -1.052   3.735 -14.152  1.00  0.91           N  
ATOM    380  CA  TRP A  30      -0.977   4.593 -12.997  1.00  0.91           C  
ATOM    381  C   TRP A  30      -1.119   6.037 -13.408  1.00  0.91           C  
ATOM    382  O   TRP A  30      -0.472   6.504 -14.355  1.00  0.91           O  
ATOM    383  CB  TRP A  30       0.320   4.393 -12.229  1.00  0.91           C  
ATOM    384  CG  TRP A  30       0.393   3.107 -11.438  1.00  0.91           C  
ATOM    385  CD1 TRP A  30       0.737   1.884 -11.885  1.00  0.91           C  
ATOM    386  CD2 TRP A  30       0.137   2.953 -10.017  1.00  0.91           C  
ATOM    387  NE1 TRP A  30       0.708   0.974 -10.860  1.00  0.91           N  
ATOM    388  CE2 TRP A  30       0.351   1.607  -9.711  1.00  0.91           C  
ATOM    389  CE3 TRP A  30      -0.248   3.836  -9.001  1.00  0.91           C  
ATOM    390  CZ2 TRP A  30       0.199   1.110  -8.429  1.00  0.91           C  
ATOM    391  CZ3 TRP A  30      -0.410   3.342  -7.711  1.00  0.91           C  
ATOM    392  CH2 TRP A  30      -0.191   2.011  -7.432  1.00  0.91           C  
ATOM    393  H   TRP A  30      -0.489   3.956 -14.969  1.00  0.91           H  
ATOM    394  HA  TRP A  30      -1.798   4.347 -12.341  1.00  0.91           H  
ATOM    395 1HB  TRP A  30       1.161   4.412 -12.927  1.00  0.91           H  
ATOM    396 2HB  TRP A  30       0.452   5.227 -11.538  1.00  0.91           H  
ATOM    397  HD1 TRP A  30       0.988   1.662 -12.896  1.00  0.91           H  
ATOM    398  HE1 TRP A  30       0.921  -0.006 -10.944  1.00  0.91           H  
ATOM    399  HE3 TRP A  30      -0.424   4.887  -9.229  1.00  0.91           H  
ATOM    400  HZ2 TRP A  30       0.368   0.057  -8.194  1.00  0.91           H  
ATOM    401  HZ3 TRP A  30      -0.717   4.037  -6.925  1.00  0.91           H  
ATOM    402  HH2 TRP A  30      -0.327   1.650  -6.411  1.00  0.91           H  
ATOM    403  N   TYR A  31      -1.931   6.738 -12.638  1.00  0.82           N  
ATOM    404  CA  TYR A  31      -2.222   8.143 -12.809  1.00  0.82           C  
ATOM    405  C   TYR A  31      -1.864   8.902 -11.545  1.00  0.82           C  
ATOM    406  O   TYR A  31      -1.796   8.334 -10.454  1.00  0.82           O  
ATOM    407  CB  TYR A  31      -3.691   8.345 -13.186  1.00  0.82           C  
ATOM    408  CG  TYR A  31      -4.098   7.795 -14.576  1.00  0.82           C  
ATOM    409  CD1 TYR A  31      -4.369   6.451 -14.762  1.00  0.82           C  
ATOM    410  CD2 TYR A  31      -4.239   8.668 -15.663  1.00  0.82           C  
ATOM    411  CE1 TYR A  31      -4.746   5.998 -16.015  1.00  0.82           C  
ATOM    412  CE2 TYR A  31      -4.622   8.187 -16.919  1.00  0.82           C  
ATOM    413  CZ  TYR A  31      -4.869   6.846 -17.081  1.00  0.82           C  
ATOM    414  OH  TYR A  31      -5.238   6.290 -18.301  1.00  0.82           O  
ATOM    415  H   TYR A  31      -2.405   6.241 -11.889  1.00  0.82           H  
ATOM    416  HA  TYR A  31      -1.600   8.525 -13.612  1.00  0.82           H  
ATOM    417 1HB  TYR A  31      -4.328   7.888 -12.429  1.00  0.82           H  
ATOM    418 2HB  TYR A  31      -3.880   9.394 -13.182  1.00  0.82           H  
ATOM    419  HD1 TYR A  31      -4.281   5.746 -13.927  1.00  0.82           H  
ATOM    420  HD2 TYR A  31      -4.044   9.727 -15.529  1.00  0.82           H  
ATOM    421  HE1 TYR A  31      -4.948   4.967 -16.179  1.00  0.82           H  
ATOM    422  HE2 TYR A  31      -4.722   8.867 -17.767  1.00  0.82           H  
ATOM    423  HH  TYR A  31      -5.252   6.951 -19.037  1.00  0.82           H  
ATOM    424  N   ARG A  32      -1.649  10.193 -11.685  1.00  0.78           N  
ATOM    425  CA  ARG A  32      -1.266  11.024 -10.557  1.00  0.78           C  
ATOM    426  C   ARG A  32      -2.031  12.323 -10.461  1.00  0.78           C  
ATOM    427  O   ARG A  32      -2.330  12.961 -11.469  1.00  0.78           O  
ATOM    428  CB  ARG A  32       0.211  11.314 -10.658  1.00  0.78           C  
ATOM    429  CG  ARG A  32       0.770  12.098  -9.617  1.00  0.78           C  
ATOM    430  CD  ARG A  32       2.231  12.148  -9.724  1.00  0.78           C  
ATOM    431  NE  ARG A  32       2.745  12.873 -10.839  1.00  0.78           N  
ATOM    432  CZ  ARG A  32       4.060  13.009 -11.038  1.00  0.78           C  
ATOM    433  NH1 ARG A  32       4.909  12.450 -10.182  1.00  0.78           N  
ATOM    434  NH2 ARG A  32       4.474  13.706 -12.071  1.00  0.78           N  
ATOM    435  H   ARG A  32      -1.713  10.594 -12.615  1.00  0.78           H  
ATOM    436  HA  ARG A  32      -1.446  10.463  -9.643  1.00  0.78           H  
ATOM    437 1HB  ARG A  32       0.730  10.381 -10.607  1.00  0.78           H  
ATOM    438 2HB  ARG A  32       0.442  11.786 -11.615  1.00  0.78           H  
ATOM    439 1HG  ARG A  32       0.377  13.113  -9.650  1.00  0.78           H  
ATOM    440 2HG  ARG A  32       0.503  11.615  -8.679  1.00  0.78           H  
ATOM    441 1HD  ARG A  32       2.667  12.571  -8.819  1.00  0.78           H  
ATOM    442 2HD  ARG A  32       2.573  11.151  -9.850  1.00  0.78           H  
ATOM    443  HE  ARG A  32       2.112  13.320 -11.524  1.00  0.78           H  
ATOM    444 1HH1 ARG A  32       4.569  11.912  -9.381  1.00  0.78           H  
ATOM    445 2HH1 ARG A  32       5.926  12.563 -10.270  1.00  0.78           H  
ATOM    446 1HH2 ARG A  32       3.761  14.126 -12.689  1.00  0.78           H  
ATOM    447 2HH2 ARG A  32       5.456  13.838 -12.242  1.00  0.78           H  
ATOM    448  N   GLN A  33      -2.393  12.712  -9.242  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -3.049  13.995  -9.093  1.00  0.76           C  
ATOM    450  C   GLN A  33      -2.583  14.752  -7.859  1.00  0.76           C  
ATOM    451  O   GLN A  33      -2.823  14.333  -6.721  1.00  0.76           O  
ATOM    452  CB  GLN A  33      -4.550  13.780  -9.053  1.00  0.76           C  
ATOM    453  CG  GLN A  33      -5.345  15.034  -9.089  1.00  0.76           C  
ATOM    454  CD  GLN A  33      -6.805  14.748  -9.315  1.00  0.76           C  
ATOM    455  OE1 GLN A  33      -7.262  13.599  -9.191  1.00  0.76           O  
ATOM    456  NE2 GLN A  33      -7.554  15.785  -9.662  1.00  0.76           N  
ATOM    457  H   GLN A  33      -2.203  12.120  -8.433  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -2.813  14.612  -9.961  1.00  0.76           H  
ATOM    459 1HB  GLN A  33      -4.856  13.145  -9.879  1.00  0.76           H  
ATOM    460 2HB  GLN A  33      -4.806  13.271  -8.133  1.00  0.76           H  
ATOM    461 1HG  GLN A  33      -5.233  15.565  -8.142  1.00  0.76           H  
ATOM    462 2HG  GLN A  33      -4.983  15.664  -9.901  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33      -8.532  15.676  -9.828  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33      -7.113  16.708  -9.759  1.00  0.76           H  
ATOM    465  N   ALA A  34      -1.915  15.874  -8.094  1.00  0.76           N  
ATOM    466  CA  ALA A  34      -1.428  16.719  -7.019  1.00  0.76           C  
ATOM    467  C   ALA A  34      -2.602  17.577  -6.551  1.00  0.76           C  
ATOM    468  O   ALA A  34      -3.510  17.817  -7.349  1.00  0.76           O  
ATOM    469  CB  ALA A  34      -0.263  17.570  -7.486  1.00  0.76           C  
ATOM    470  H   ALA A  34      -1.750  16.151  -9.053  1.00  0.76           H  
ATOM    471  HA  ALA A  34      -1.092  16.082  -6.216  1.00  0.76           H  
ATOM    472 1HB  ALA A  34       0.093  18.194  -6.670  1.00  0.76           H  
ATOM    473 2HB  ALA A  34       0.550  16.920  -7.819  1.00  0.76           H  
ATOM    474 3HB  ALA A  34      -0.580  18.200  -8.302  1.00  0.76           H  
ATOM    475  N   PRO A  35      -2.657  18.029  -5.293  1.00  0.78           N  
ATOM    476  CA  PRO A  35      -3.691  18.922  -4.819  1.00  0.78           C  
ATOM    477  C   PRO A  35      -3.776  20.151  -5.709  1.00  0.78           C  
ATOM    478  O   PRO A  35      -2.761  20.763  -6.038  1.00  0.78           O  
ATOM    479  CB  PRO A  35      -3.189  19.281  -3.415  1.00  0.78           C  
ATOM    480  CG  PRO A  35      -2.376  18.066  -2.990  1.00  0.78           C  
ATOM    481  CD  PRO A  35      -1.684  17.600  -4.261  1.00  0.78           C  
ATOM    482  HA  PRO A  35      -4.651  18.387  -4.785  1.00  0.78           H  
ATOM    483 1HB  PRO A  35      -2.594  20.206  -3.454  1.00  0.78           H  
ATOM    484 2HB  PRO A  35      -4.043  19.478  -2.751  1.00  0.78           H  
ATOM    485 1HG  PRO A  35      -1.665  18.342  -2.194  1.00  0.78           H  
ATOM    486 2HG  PRO A  35      -3.040  17.296  -2.567  1.00  0.78           H  
ATOM    487 1HD  PRO A  35      -0.711  18.092  -4.396  1.00  0.78           H  
ATOM    488 2HD  PRO A  35      -1.604  16.507  -4.202  1.00  0.78           H  
ATOM    489  N   GLY A  36      -4.998  20.520  -6.079  1.00  0.81           N  
ATOM    490  CA  GLY A  36      -5.251  21.692  -6.918  1.00  0.81           C  
ATOM    491  C   GLY A  36      -5.055  21.440  -8.419  1.00  0.81           C  
ATOM    492  O   GLY A  36      -5.290  22.336  -9.234  1.00  0.81           O  
ATOM    493  H   GLY A  36      -5.787  19.969  -5.774  1.00  0.81           H  
ATOM    494 1HA  GLY A  36      -6.269  22.038  -6.744  1.00  0.81           H  
ATOM    495 2HA  GLY A  36      -4.590  22.499  -6.604  1.00  0.81           H  
ATOM    496  N   LYS A  37      -4.637  20.229  -8.789  1.00  0.84           N  
ATOM    497  CA  LYS A  37      -4.365  19.892 -10.181  1.00  0.84           C  
ATOM    498  C   LYS A  37      -5.314  18.832 -10.719  1.00  0.84           C  
ATOM    499  O   LYS A  37      -6.109  18.253  -9.970  1.00  0.84           O  
ATOM    500  CB  LYS A  37      -2.923  19.413 -10.338  1.00  0.84           C  
ATOM    501  CG  LYS A  37      -1.854  20.413  -9.865  1.00  0.84           C  
ATOM    502  CD  LYS A  37      -1.836  21.684 -10.706  1.00  0.84           C  
ATOM    503  CE  LYS A  37      -0.703  22.613 -10.273  1.00  0.84           C  
ATOM    504  NZ  LYS A  37      -0.693  23.887 -11.052  1.00  0.84           N  
ATOM    505  H   LYS A  37      -4.448  19.514  -8.086  1.00  0.84           H  
ATOM    506  HA  LYS A  37      -4.497  20.788 -10.786  1.00  0.84           H  
ATOM    507 1HB  LYS A  37      -2.793  18.495  -9.766  1.00  0.84           H  
ATOM    508 2HB  LYS A  37      -2.725  19.171 -11.380  1.00  0.84           H  
ATOM    509 1HG  LYS A  37      -2.041  20.672  -8.817  1.00  0.84           H  
ATOM    510 2HG  LYS A  37      -0.876  19.946  -9.931  1.00  0.84           H  
ATOM    511 1HD  LYS A  37      -1.707  21.427 -11.758  1.00  0.84           H  
ATOM    512 2HD  LYS A  37      -2.787  22.209 -10.590  1.00  0.84           H  
ATOM    513 1HE  LYS A  37      -0.823  22.846  -9.215  1.00  0.84           H  
ATOM    514 2HE  LYS A  37       0.249  22.103 -10.417  1.00  0.84           H  
ATOM    515 1HZ  LYS A  37       0.068  24.471 -10.734  1.00  0.84           H  
ATOM    516 2HZ  LYS A  37      -0.572  23.681 -12.034  1.00  0.84           H  
ATOM    517 3HZ  LYS A  37      -1.570  24.371 -10.915  1.00  0.84           H  
ATOM    518  N   GLN A  38      -5.224  18.598 -12.028  1.00  0.87           N  
ATOM    519  CA  GLN A  38      -5.994  17.566 -12.707  1.00  0.87           C  
ATOM    520  C   GLN A  38      -5.172  16.289 -12.766  1.00  0.87           C  
ATOM    521  O   GLN A  38      -3.952  16.328 -12.623  1.00  0.87           O  
ATOM    522  CB  GLN A  38      -6.384  18.014 -14.116  1.00  0.87           C  
ATOM    523  CG  GLN A  38      -7.241  19.270 -14.148  1.00  0.87           C  
ATOM    524  CD  GLN A  38      -8.592  19.072 -13.470  1.00  0.87           C  
ATOM    525  OE1 GLN A  38      -9.384  18.212 -13.870  1.00  0.87           O  
ATOM    526  NE2 GLN A  38      -8.862  19.869 -12.442  1.00  0.87           N  
ATOM    527  H   GLN A  38      -4.573  19.144 -12.572  1.00  0.87           H  
ATOM    528  HA  GLN A  38      -6.900  17.364 -12.137  1.00  0.87           H  
ATOM    529 1HB  GLN A  38      -5.483  18.201 -14.700  1.00  0.87           H  
ATOM    530 2HB  GLN A  38      -6.932  17.214 -14.613  1.00  0.87           H  
ATOM    531 1HG  GLN A  38      -6.714  20.071 -13.629  1.00  0.87           H  
ATOM    532 2HG  GLN A  38      -7.418  19.551 -15.187  1.00  0.87           H  
ATOM    533 1HE2 GLN A  38      -9.735  19.784 -11.958  1.00  0.87           H  
ATOM    534 2HE2 GLN A  38      -8.196  20.555 -12.147  1.00  0.87           H  
ATOM    535  N   ARG A  39      -5.845  15.167 -12.950  1.00  0.88           N  
ATOM    536  CA  ARG A  39      -5.197  13.862 -13.044  1.00  0.88           C  
ATOM    537  C   ARG A  39      -4.385  13.686 -14.334  1.00  0.88           C  
ATOM    538  O   ARG A  39      -4.867  14.023 -15.419  1.00  0.88           O  
ATOM    539  CB  ARG A  39      -6.252  12.776 -12.927  1.00  0.88           C  
ATOM    540  CG  ARG A  39      -5.739  11.377 -12.864  1.00  0.88           C  
ATOM    541  CD  ARG A  39      -6.841  10.405 -12.595  1.00  0.88           C  
ATOM    542  NE  ARG A  39      -7.378  10.554 -11.246  1.00  0.88           N  
ATOM    543  CZ  ARG A  39      -8.486   9.938 -10.787  1.00  0.88           C  
ATOM    544  NH1 ARG A  39      -9.175   9.138 -11.571  1.00  0.88           N  
ATOM    545  NH2 ARG A  39      -8.882  10.145  -9.551  1.00  0.88           N  
ATOM    546  H   ARG A  39      -6.850  15.215 -13.039  1.00  0.88           H  
ATOM    547  HA  ARG A  39      -4.517  13.766 -12.203  1.00  0.88           H  
ATOM    548 1HB  ARG A  39      -6.839  12.944 -12.024  1.00  0.88           H  
ATOM    549 2HB  ARG A  39      -6.931  12.838 -13.775  1.00  0.88           H  
ATOM    550 1HG  ARG A  39      -5.289  11.129 -13.824  1.00  0.88           H  
ATOM    551 2HG  ARG A  39      -4.989  11.299 -12.071  1.00  0.88           H  
ATOM    552 1HD  ARG A  39      -7.650  10.567 -13.304  1.00  0.88           H  
ATOM    553 2HD  ARG A  39      -6.468   9.391 -12.700  1.00  0.88           H  
ATOM    554  HE  ARG A  39      -6.886  11.171 -10.604  1.00  0.88           H  
ATOM    555 1HH1 ARG A  39      -8.885   8.995 -12.530  1.00  0.88           H  
ATOM    556 2HH1 ARG A  39     -10.005   8.679 -11.223  1.00  0.88           H  
ATOM    557 1HH2 ARG A  39      -8.353  10.773  -8.950  1.00  0.88           H  
ATOM    558 2HH2 ARG A  39      -9.710   9.692  -9.201  1.00  0.88           H  
ATOM    559  N   GLU A  40      -3.179  13.112 -14.216  1.00  0.89           N  
ATOM    560  CA  GLU A  40      -2.317  12.862 -15.377  1.00  0.89           C  
ATOM    561  C   GLU A  40      -1.799  11.428 -15.428  1.00  0.89           C  
ATOM    562  O   GLU A  40      -1.672  10.765 -14.405  1.00  0.89           O  
ATOM    563  CB  GLU A  40      -1.099  13.798 -15.343  1.00  0.89           C  
ATOM    564  CG  GLU A  40      -0.152  13.594 -14.143  1.00  0.89           C  
ATOM    565  CD  GLU A  40       1.007  14.579 -14.121  1.00  0.89           C  
ATOM    566  OE1 GLU A  40       1.049  15.432 -14.978  1.00  0.89           O  
ATOM    567  OE2 GLU A  40       1.847  14.486 -13.236  1.00  0.89           O  
ATOM    568  H   GLU A  40      -2.839  12.901 -13.280  1.00  0.89           H  
ATOM    569  HA  GLU A  40      -2.893  13.050 -16.284  1.00  0.89           H  
ATOM    570 1HB  GLU A  40      -0.514  13.662 -16.253  1.00  0.89           H  
ATOM    571 2HB  GLU A  40      -1.441  14.833 -15.324  1.00  0.89           H  
ATOM    572 1HG  GLU A  40      -0.720  13.711 -13.229  1.00  0.89           H  
ATOM    573 2HG  GLU A  40       0.238  12.573 -14.169  1.00  0.89           H  
ATOM    574  N   LEU A  41      -1.472  10.944 -16.624  1.00  0.89           N  
ATOM    575  CA  LEU A  41      -0.892   9.602 -16.758  1.00  0.89           C  
ATOM    576  C   LEU A  41       0.572   9.589 -16.370  1.00  0.89           C  
ATOM    577  O   LEU A  41       1.336  10.456 -16.792  1.00  0.89           O  
ATOM    578  CB  LEU A  41      -1.017   9.046 -18.189  1.00  0.89           C  
ATOM    579  CG  LEU A  41      -0.424   7.594 -18.392  1.00  0.89           C  
ATOM    580  CD1 LEU A  41      -1.240   6.587 -17.604  1.00  0.89           C  
ATOM    581  CD2 LEU A  41      -0.420   7.229 -19.852  1.00  0.89           C  
ATOM    582  H   LEU A  41      -1.607  11.515 -17.447  1.00  0.89           H  
ATOM    583  HA  LEU A  41      -1.416   8.927 -16.086  1.00  0.89           H  
ATOM    584 1HB  LEU A  41      -2.070   9.014 -18.463  1.00  0.89           H  
ATOM    585 2HB  LEU A  41      -0.500   9.718 -18.873  1.00  0.89           H  
ATOM    586  HG  LEU A  41       0.596   7.571 -18.018  1.00  0.89           H  
ATOM    587 1HD1 LEU A  41      -0.816   5.591 -17.724  1.00  0.89           H  
ATOM    588 2HD1 LEU A  41      -1.239   6.854 -16.566  1.00  0.89           H  
ATOM    589 3HD1 LEU A  41      -2.253   6.589 -17.972  1.00  0.89           H  
ATOM    590 1HD2 LEU A  41       0.001   6.229 -19.967  1.00  0.89           H  
ATOM    591 2HD2 LEU A  41      -1.443   7.240 -20.236  1.00  0.89           H  
ATOM    592 3HD2 LEU A  41       0.185   7.947 -20.404  1.00  0.89           H  
ATOM    593  N   VAL A  42       0.953   8.611 -15.561  1.00  0.91           N  
ATOM    594  CA  VAL A  42       2.331   8.403 -15.155  1.00  0.91           C  
ATOM    595  C   VAL A  42       2.976   7.243 -15.902  1.00  0.91           C  
ATOM    596  O   VAL A  42       4.070   7.382 -16.458  1.00  0.91           O  
ATOM    597  CB  VAL A  42       2.380   8.092 -13.662  1.00  0.91           C  
ATOM    598  CG1 VAL A  42       3.712   7.773 -13.252  1.00  0.91           C  
ATOM    599  CG2 VAL A  42       1.894   9.260 -12.889  1.00  0.91           C  
ATOM    600  H   VAL A  42       0.257   7.953 -15.214  1.00  0.91           H  
ATOM    601  HA  VAL A  42       2.896   9.314 -15.356  1.00  0.91           H  
ATOM    602  HB  VAL A  42       1.757   7.228 -13.456  1.00  0.91           H  
ATOM    603 1HG1 VAL A  42       3.695   7.548 -12.193  1.00  0.91           H  
ATOM    604 2HG1 VAL A  42       4.073   6.909 -13.804  1.00  0.91           H  
ATOM    605 3HG1 VAL A  42       4.345   8.615 -13.442  1.00  0.91           H  
ATOM    606 1HG2 VAL A  42       1.934   9.003 -11.838  1.00  0.91           H  
ATOM    607 2HG2 VAL A  42       2.530  10.124 -13.085  1.00  0.91           H  
ATOM    608 3HG2 VAL A  42       0.868   9.489 -13.181  1.00  0.91           H  
ATOM    609  N   ALA A  43       2.318   6.084 -15.884  1.00  0.96           N  
ATOM    610  CA  ALA A  43       2.902   4.897 -16.519  1.00  0.96           C  
ATOM    611  C   ALA A  43       1.848   3.850 -16.864  1.00  0.96           C  
ATOM    612  O   ALA A  43       0.737   3.851 -16.327  1.00  0.96           O  
ATOM    613  CB  ALA A  43       3.978   4.295 -15.632  1.00  0.96           C  
ATOM    614  H   ALA A  43       1.410   6.044 -15.420  1.00  0.96           H  
ATOM    615  HA  ALA A  43       3.360   5.212 -17.454  1.00  0.96           H  
ATOM    616 1HB  ALA A  43       4.429   3.438 -16.142  1.00  0.96           H  
ATOM    617 2HB  ALA A  43       4.741   5.038 -15.430  1.00  0.96           H  
ATOM    618 3HB  ALA A  43       3.534   3.967 -14.695  1.00  0.96           H  
ATOM    619  N   HIS A  44       2.210   2.921 -17.745  1.00  1.04           N  
ATOM    620  CA  HIS A  44       1.262   1.878 -18.135  1.00  1.04           C  
ATOM    621  C   HIS A  44       1.947   0.596 -18.616  1.00  1.04           C  
ATOM    622  O   HIS A  44       2.986   0.636 -19.289  1.00  1.04           O  
ATOM    623  CB  HIS A  44       0.365   2.448 -19.239  1.00  1.04           C  
ATOM    624  CG  HIS A  44      -0.869   1.701 -19.608  1.00  1.04           C  
ATOM    625  ND1 HIS A  44      -2.063   1.883 -18.956  1.00  1.04           N  
ATOM    626  CD2 HIS A  44      -1.107   0.784 -20.563  1.00  1.04           C  
ATOM    627  CE1 HIS A  44      -2.976   1.121 -19.505  1.00  1.04           C  
ATOM    628  NE2 HIS A  44      -2.419   0.457 -20.485  1.00  1.04           N  
ATOM    629  H   HIS A  44       3.131   2.980 -18.181  1.00  1.04           H  
ATOM    630  HA  HIS A  44       0.656   1.604 -17.293  1.00  1.04           H  
ATOM    631 1HB  HIS A  44       0.048   3.451 -18.949  1.00  1.04           H  
ATOM    632 2HB  HIS A  44       0.955   2.562 -20.112  1.00  1.04           H  
ATOM    633  HD1 HIS A  44      -2.240   2.519 -18.212  1.00  1.04           H  
ATOM    634  HD2 HIS A  44      -0.492   0.316 -21.314  1.00  1.04           H  
ATOM    635  HE1 HIS A  44      -4.001   1.122 -19.128  1.00  1.04           H  
ATOM    636  N   ILE A  45       1.347  -0.551 -18.265  1.00  1.15           N  
ATOM    637  CA  ILE A  45       1.862  -1.855 -18.671  1.00  1.15           C  
ATOM    638  C   ILE A  45       0.786  -2.729 -19.319  1.00  1.15           C  
ATOM    639  O   ILE A  45      -0.346  -2.846 -18.835  1.00  1.15           O  
ATOM    640  CB  ILE A  45       2.453  -2.581 -17.443  1.00  1.15           C  
ATOM    641  CG1 ILE A  45       3.111  -3.886 -17.839  1.00  1.15           C  
ATOM    642  CG2 ILE A  45       1.367  -2.854 -16.391  1.00  1.15           C  
ATOM    643  CD1 ILE A  45       4.012  -4.411 -16.743  1.00  1.15           C  
ATOM    644  H   ILE A  45       0.507  -0.508 -17.693  1.00  1.15           H  
ATOM    645  HA  ILE A  45       2.656  -1.707 -19.400  1.00  1.15           H  
ATOM    646  HB  ILE A  45       3.213  -1.956 -17.001  1.00  1.15           H  
ATOM    647 1HG1 ILE A  45       2.342  -4.628 -18.051  1.00  1.15           H  
ATOM    648 2HG1 ILE A  45       3.701  -3.741 -18.747  1.00  1.15           H  
ATOM    649 1HG2 ILE A  45       1.810  -3.346 -15.526  1.00  1.15           H  
ATOM    650 2HG2 ILE A  45       0.924  -1.917 -16.079  1.00  1.15           H  
ATOM    651 3HG2 ILE A  45       0.598  -3.496 -16.818  1.00  1.15           H  
ATOM    652 1HD1 ILE A  45       4.464  -5.346 -17.065  1.00  1.15           H  
ATOM    653 2HD1 ILE A  45       4.797  -3.679 -16.537  1.00  1.15           H  
ATOM    654 3HD1 ILE A  45       3.430  -4.571 -15.845  1.00  1.15           H  
ATOM    655  N   SER A  46       1.167  -3.367 -20.421  1.00  1.26           N  
ATOM    656  CA  SER A  46       0.289  -4.250 -21.184  1.00  1.26           C  
ATOM    657  C   SER A  46       0.428  -5.732 -20.849  1.00  1.26           C  
ATOM    658  O   SER A  46       1.386  -6.157 -20.197  1.00  1.26           O  
ATOM    659  CB  SER A  46       0.546  -4.032 -22.655  1.00  1.26           C  
ATOM    660  OG  SER A  46       1.850  -4.418 -22.972  1.00  1.26           O  
ATOM    661  H   SER A  46       2.123  -3.219 -20.761  1.00  1.26           H  
ATOM    662  HA  SER A  46      -0.741  -3.959 -20.972  1.00  1.26           H  
ATOM    663 1HB  SER A  46      -0.165  -4.606 -23.245  1.00  1.26           H  
ATOM    664 2HB  SER A  46       0.404  -2.978 -22.897  1.00  1.26           H  
ATOM    665  HG  SER A  46       2.426  -3.804 -22.452  1.00  1.26           H  
ATOM    666  N   THR A  47      -0.480  -6.541 -21.402  1.00  1.33           N  
ATOM    667  CA  THR A  47      -0.476  -7.998 -21.223  1.00  1.33           C  
ATOM    668  C   THR A  47       0.752  -8.647 -21.863  1.00  1.33           C  
ATOM    669  O   THR A  47       1.124  -9.772 -21.530  1.00  1.33           O  
ATOM    670  CB  THR A  47      -1.719  -8.629 -21.873  1.00  1.33           C  
ATOM    671  OG1 THR A  47      -1.717  -8.340 -23.284  1.00  1.33           O  
ATOM    672  CG2 THR A  47      -2.969  -8.093 -21.278  1.00  1.33           C  
ATOM    673  H   THR A  47      -1.235  -6.127 -21.930  1.00  1.33           H  
ATOM    674  HA  THR A  47      -0.472  -8.220 -20.155  1.00  1.33           H  
ATOM    675  HB  THR A  47      -1.692  -9.710 -21.728  1.00  1.33           H  
ATOM    676  HG1 THR A  47      -2.421  -8.841 -23.708  1.00  1.33           H  
ATOM    677 1HG2 THR A  47      -3.821  -8.558 -21.761  1.00  1.33           H  
ATOM    678 2HG2 THR A  47      -2.989  -8.319 -20.210  1.00  1.33           H  
ATOM    679 3HG2 THR A  47      -3.009  -7.018 -21.428  1.00  1.33           H  
ATOM    680  N   SER A  48       1.365  -7.925 -22.800  1.00  1.35           N  
ATOM    681  CA  SER A  48       2.549  -8.369 -23.521  1.00  1.35           C  
ATOM    682  C   SER A  48       3.814  -8.176 -22.698  1.00  1.35           C  
ATOM    683  O   SER A  48       4.892  -8.630 -23.082  1.00  1.35           O  
ATOM    684  CB  SER A  48       2.710  -7.569 -24.792  1.00  1.35           C  
ATOM    685  OG  SER A  48       3.092  -6.227 -24.513  1.00  1.35           O  
ATOM    686  H   SER A  48       0.973  -7.020 -23.016  1.00  1.35           H  
ATOM    687  HA  SER A  48       2.439  -9.428 -23.756  1.00  1.35           H  
ATOM    688 1HB  SER A  48       3.463  -8.039 -25.424  1.00  1.35           H  
ATOM    689 2HB  SER A  48       1.771  -7.573 -25.343  1.00  1.35           H  
ATOM    690  HG  SER A  48       2.385  -5.820 -23.972  1.00  1.35           H  
ATOM    691  N   GLY A  49       3.692  -7.440 -21.594  1.00  1.30           N  
ATOM    692  CA  GLY A  49       4.815  -7.098 -20.742  1.00  1.30           C  
ATOM    693  C   GLY A  49       5.442  -5.763 -21.141  1.00  1.30           C  
ATOM    694  O   GLY A  49       6.271  -5.223 -20.409  1.00  1.30           O  
ATOM    695  H   GLY A  49       2.778  -7.094 -21.311  1.00  1.30           H  
ATOM    696 1HA  GLY A  49       4.474  -7.041 -19.709  1.00  1.30           H  
ATOM    697 2HA  GLY A  49       5.565  -7.886 -20.793  1.00  1.30           H  
ATOM    698  N   ARG A  50       5.048  -5.211 -22.293  1.00  1.20           N  
ATOM    699  CA  ARG A  50       5.612  -3.937 -22.717  1.00  1.20           C  
ATOM    700  C   ARG A  50       5.119  -2.795 -21.846  1.00  1.20           C  
ATOM    701  O   ARG A  50       3.946  -2.761 -21.438  1.00  1.20           O  
ATOM    702  CB  ARG A  50       5.280  -3.649 -24.170  1.00  1.20           C  
ATOM    703  CG  ARG A  50       5.978  -4.580 -25.172  1.00  1.20           C  
ATOM    704  CD  ARG A  50       5.572  -4.314 -26.590  1.00  1.20           C  
ATOM    705  NE  ARG A  50       4.184  -4.679 -26.845  1.00  1.20           N  
ATOM    706  CZ  ARG A  50       3.515  -4.401 -27.993  1.00  1.20           C  
ATOM    707  NH1 ARG A  50       4.124  -3.755 -28.968  1.00  1.20           N  
ATOM    708  NH2 ARG A  50       2.253  -4.773 -28.150  1.00  1.20           N  
ATOM    709  H   ARG A  50       4.374  -5.680 -22.901  1.00  1.20           H  
ATOM    710  HA  ARG A  50       6.697  -3.996 -22.625  1.00  1.20           H  
ATOM    711 1HB  ARG A  50       4.207  -3.744 -24.324  1.00  1.20           H  
ATOM    712 2HB  ARG A  50       5.559  -2.623 -24.413  1.00  1.20           H  
ATOM    713 1HG  ARG A  50       7.057  -4.451 -25.093  1.00  1.20           H  
ATOM    714 2HG  ARG A  50       5.720  -5.616 -24.933  1.00  1.20           H  
ATOM    715 1HD  ARG A  50       5.690  -3.254 -26.809  1.00  1.20           H  
ATOM    716 2HD  ARG A  50       6.203  -4.895 -27.261  1.00  1.20           H  
ATOM    717  HE  ARG A  50       3.696  -5.187 -26.103  1.00  1.20           H  
ATOM    718 1HH1 ARG A  50       5.085  -3.469 -28.862  1.00  1.20           H  
ATOM    719 2HH1 ARG A  50       3.627  -3.549 -29.824  1.00  1.20           H  
ATOM    720 1HH2 ARG A  50       1.771  -5.269 -27.414  1.00  1.20           H  
ATOM    721 2HH2 ARG A  50       1.770  -4.560 -29.010  1.00  1.20           H  
ATOM    722  N   THR A  51       6.015  -1.835 -21.593  1.00  1.08           N  
ATOM    723  CA  THR A  51       5.681  -0.673 -20.780  1.00  1.08           C  
ATOM    724  C   THR A  51       5.936   0.657 -21.460  1.00  1.08           C  
ATOM    725  O   THR A  51       6.790   0.779 -22.349  1.00  1.08           O  
ATOM    726  CB  THR A  51       6.503  -0.671 -19.473  1.00  1.08           C  
ATOM    727  OG1 THR A  51       7.913  -0.599 -19.782  1.00  1.08           O  
ATOM    728  CG2 THR A  51       6.230  -1.916 -18.682  1.00  1.08           C  
ATOM    729  H   THR A  51       6.954  -1.929 -21.955  1.00  1.08           H  
ATOM    730  HA  THR A  51       4.623  -0.722 -20.533  1.00  1.08           H  
ATOM    731  HB  THR A  51       6.224   0.203 -18.878  1.00  1.08           H  
ATOM    732  HG1 THR A  51       8.183  -1.404 -20.230  1.00  1.08           H  
ATOM    733 1HG2 THR A  51       6.808  -1.901 -17.758  1.00  1.08           H  
ATOM    734 2HG2 THR A  51       5.182  -1.945 -18.454  1.00  1.08           H  
ATOM    735 3HG2 THR A  51       6.503  -2.796 -19.258  1.00  1.08           H  
ATOM    736  N   ARG A  52       5.221   1.666 -20.979  1.00  0.98           N  
ATOM    737  CA  ARG A  52       5.422   3.047 -21.383  1.00  0.98           C  
ATOM    738  C   ARG A  52       5.356   3.961 -20.178  1.00  0.98           C  
ATOM    739  O   ARG A  52       4.680   3.670 -19.184  1.00  0.98           O  
ATOM    740  CB  ARG A  52       4.401   3.510 -22.398  1.00  0.98           C  
ATOM    741  CG  ARG A  52       4.433   2.809 -23.763  1.00  0.98           C  
ATOM    742  CD  ARG A  52       5.649   3.193 -24.526  1.00  0.98           C  
ATOM    743  NE  ARG A  52       5.673   2.631 -25.869  1.00  0.98           N  
ATOM    744  CZ  ARG A  52       6.171   1.420 -26.202  1.00  0.98           C  
ATOM    745  NH1 ARG A  52       6.694   0.623 -25.289  1.00  0.98           N  
ATOM    746  NH2 ARG A  52       6.139   1.032 -27.468  1.00  0.98           N  
ATOM    747  H   ARG A  52       4.501   1.444 -20.292  1.00  0.98           H  
ATOM    748  HA  ARG A  52       6.413   3.139 -21.827  1.00  0.98           H  
ATOM    749 1HB  ARG A  52       3.442   3.400 -21.964  1.00  0.98           H  
ATOM    750 2HB  ARG A  52       4.543   4.576 -22.584  1.00  0.98           H  
ATOM    751 1HG  ARG A  52       4.416   1.729 -23.640  1.00  0.98           H  
ATOM    752 2HG  ARG A  52       3.564   3.118 -24.345  1.00  0.98           H  
ATOM    753 1HD  ARG A  52       5.692   4.277 -24.610  1.00  0.98           H  
ATOM    754 2HD  ARG A  52       6.533   2.838 -23.996  1.00  0.98           H  
ATOM    755  HE  ARG A  52       5.289   3.196 -26.613  1.00  0.98           H  
ATOM    756 1HH1 ARG A  52       6.731   0.900 -24.294  1.00  0.98           H  
ATOM    757 2HH1 ARG A  52       7.068  -0.268 -25.561  1.00  0.98           H  
ATOM    758 1HH2 ARG A  52       5.744   1.640 -28.173  1.00  0.98           H  
ATOM    759 2HH2 ARG A  52       6.512   0.133 -27.729  1.00  0.98           H  
ATOM    760  N   TYR A  53       6.071   5.073 -20.271  1.00  0.89           N  
ATOM    761  CA  TYR A  53       6.096   6.055 -19.201  1.00  0.89           C  
ATOM    762  C   TYR A  53       5.868   7.447 -19.753  1.00  0.89           C  
ATOM    763  O   TYR A  53       6.243   7.725 -20.891  1.00  0.89           O  
ATOM    764  CB  TYR A  53       7.445   5.984 -18.509  1.00  0.89           C  
ATOM    765  CG  TYR A  53       7.742   4.625 -17.969  1.00  0.89           C  
ATOM    766  CD1 TYR A  53       8.342   3.693 -18.802  1.00  0.89           C  
ATOM    767  CD2 TYR A  53       7.410   4.289 -16.680  1.00  0.89           C  
ATOM    768  CE1 TYR A  53       8.608   2.434 -18.352  1.00  0.89           C  
ATOM    769  CE2 TYR A  53       7.672   3.022 -16.224  1.00  0.89           C  
ATOM    770  CZ  TYR A  53       8.279   2.088 -17.065  1.00  0.89           C  
ATOM    771  OH  TYR A  53       8.564   0.811 -16.628  1.00  0.89           O  
ATOM    772  H   TYR A  53       6.613   5.244 -21.106  1.00  0.89           H  
ATOM    773  HA  TYR A  53       5.305   5.842 -18.488  1.00  0.89           H  
ATOM    774 1HB  TYR A  53       8.215   6.239 -19.204  1.00  0.89           H  
ATOM    775 2HB  TYR A  53       7.482   6.688 -17.707  1.00  0.89           H  
ATOM    776  HD1 TYR A  53       8.600   3.965 -19.825  1.00  0.89           H  
ATOM    777  HD2 TYR A  53       6.942   5.023 -16.028  1.00  0.89           H  
ATOM    778  HE1 TYR A  53       9.079   1.706 -19.013  1.00  0.89           H  
ATOM    779  HE2 TYR A  53       7.406   2.763 -15.207  1.00  0.89           H  
ATOM    780  HH  TYR A  53       8.871   0.281 -17.379  1.00  0.89           H  
ATOM    781  N   ALA A  54       5.253   8.314 -18.958  1.00  0.83           N  
ATOM    782  CA  ALA A  54       5.086   9.711 -19.338  1.00  0.83           C  
ATOM    783  C   ALA A  54       6.456  10.367 -19.452  1.00  0.83           C  
ATOM    784  O   ALA A  54       7.359  10.063 -18.667  1.00  0.83           O  
ATOM    785  CB  ALA A  54       4.209  10.444 -18.331  1.00  0.83           C  
ATOM    786  H   ALA A  54       4.913   8.004 -18.045  1.00  0.83           H  
ATOM    787  HA  ALA A  54       4.609   9.748 -20.316  1.00  0.83           H  
ATOM    788 1HB  ALA A  54       4.081  11.478 -18.640  1.00  0.83           H  
ATOM    789 2HB  ALA A  54       3.239   9.953 -18.294  1.00  0.83           H  
ATOM    790 3HB  ALA A  54       4.652  10.422 -17.347  1.00  0.83           H  
ATOM    791  N   ASP A  55       6.596  11.335 -20.360  1.00  0.78           N  
ATOM    792  CA  ASP A  55       7.881  12.023 -20.537  1.00  0.78           C  
ATOM    793  C   ASP A  55       8.422  12.637 -19.253  1.00  0.78           C  
ATOM    794  O   ASP A  55       9.635  12.744 -19.078  1.00  0.78           O  
ATOM    795  CB  ASP A  55       7.772  13.122 -21.603  1.00  0.78           C  
ATOM    796  CG  ASP A  55       7.724  12.608 -23.072  1.00  0.78           C  
ATOM    797  OD1 ASP A  55       8.050  11.450 -23.323  1.00  0.78           O  
ATOM    798  OD2 ASP A  55       7.360  13.377 -23.923  1.00  0.78           O  
ATOM    799  H   ASP A  55       5.820  11.567 -20.964  1.00  0.78           H  
ATOM    800  HA  ASP A  55       8.606  11.295 -20.880  1.00  0.78           H  
ATOM    801 1HB  ASP A  55       6.877  13.715 -21.416  1.00  0.78           H  
ATOM    802 2HB  ASP A  55       8.625  13.794 -21.504  1.00  0.78           H  
ATOM    803  N   SER A  56       7.537  13.041 -18.351  1.00  0.75           N  
ATOM    804  CA  SER A  56       7.968  13.656 -17.110  1.00  0.75           C  
ATOM    805  C   SER A  56       8.523  12.670 -16.070  1.00  0.75           C  
ATOM    806  O   SER A  56       9.111  13.122 -15.083  1.00  0.75           O  
ATOM    807  CB  SER A  56       6.823  14.450 -16.509  1.00  0.75           C  
ATOM    808  OG  SER A  56       5.777  13.615 -16.089  1.00  0.75           O  
ATOM    809  H   SER A  56       6.554  12.916 -18.532  1.00  0.75           H  
ATOM    810  HA  SER A  56       8.767  14.358 -17.352  1.00  0.75           H  
ATOM    811 1HB  SER A  56       7.190  15.029 -15.663  1.00  0.75           H  
ATOM    812 2HB  SER A  56       6.450  15.155 -17.250  1.00  0.75           H  
ATOM    813  HG  SER A  56       5.036  14.198 -15.886  1.00  0.75           H  
ATOM    814  N   VAL A  57       8.324  11.349 -16.264  1.00  0.72           N  
ATOM    815  CA  VAL A  57       8.799  10.348 -15.302  1.00  0.72           C  
ATOM    816  C   VAL A  57       9.777   9.328 -15.917  1.00  0.72           C  
ATOM    817  O   VAL A  57      10.363   8.504 -15.191  1.00  0.72           O  
ATOM    818  CB  VAL A  57       7.621   9.619 -14.631  1.00  0.72           C  
ATOM    819  CG1 VAL A  57       6.752  10.634 -13.874  1.00  0.72           C  
ATOM    820  CG2 VAL A  57       6.843   8.854 -15.632  1.00  0.72           C  
ATOM    821  H   VAL A  57       7.849  11.031 -17.103  1.00  0.72           H  
ATOM    822  HA  VAL A  57       9.336  10.868 -14.516  1.00  0.72           H  
ATOM    823  HB  VAL A  57       8.018   8.934 -13.899  1.00  0.72           H  
ATOM    824 1HG1 VAL A  57       5.951  10.131 -13.369  1.00  0.72           H  
ATOM    825 2HG1 VAL A  57       7.363  11.151 -13.139  1.00  0.72           H  
ATOM    826 3HG1 VAL A  57       6.335  11.354 -14.574  1.00  0.72           H  
ATOM    827 1HG2 VAL A  57       6.034   8.326 -15.144  1.00  0.72           H  
ATOM    828 2HG2 VAL A  57       6.448   9.529 -16.364  1.00  0.72           H  
ATOM    829 3HG2 VAL A  57       7.499   8.150 -16.105  1.00  0.72           H  
ATOM    830  N   LYS A  58       9.976   9.389 -17.240  1.00  0.70           N  
ATOM    831  CA  LYS A  58      10.913   8.473 -17.892  1.00  0.70           C  
ATOM    832  C   LYS A  58      12.280   8.569 -17.236  1.00  0.70           C  
ATOM    833  O   LYS A  58      12.786   9.658 -16.976  1.00  0.70           O  
ATOM    834  CB  LYS A  58      11.075   8.793 -19.390  1.00  0.70           C  
ATOM    835  CG  LYS A  58       9.886   8.460 -20.264  1.00  0.70           C  
ATOM    836  CD  LYS A  58      10.086   8.888 -21.710  1.00  0.70           C  
ATOM    837  CE  LYS A  58       8.822   8.623 -22.520  1.00  0.70           C  
ATOM    838  NZ  LYS A  58       8.908   9.155 -23.897  1.00  0.70           N  
ATOM    839  H   LYS A  58       9.431  10.045 -17.801  1.00  0.70           H  
ATOM    840  HA  LYS A  58      10.545   7.452 -17.777  1.00  0.70           H  
ATOM    841 1HB  LYS A  58      11.261   9.865 -19.505  1.00  0.70           H  
ATOM    842 2HB  LYS A  58      11.942   8.266 -19.782  1.00  0.70           H  
ATOM    843 1HG  LYS A  58       9.758   7.389 -20.269  1.00  0.70           H  
ATOM    844 2HG  LYS A  58       8.998   8.903 -19.881  1.00  0.70           H  
ATOM    845 1HD  LYS A  58      10.321   9.951 -21.758  1.00  0.70           H  
ATOM    846 2HD  LYS A  58      10.909   8.330 -22.147  1.00  0.70           H  
ATOM    847 1HE  LYS A  58       8.642   7.552 -22.560  1.00  0.70           H  
ATOM    848 2HE  LYS A  58       7.983   9.103 -22.024  1.00  0.70           H  
ATOM    849 1HZ  LYS A  58       8.046   8.976 -24.376  1.00  0.70           H  
ATOM    850 2HZ  LYS A  58       9.044  10.178 -23.842  1.00  0.70           H  
ATOM    851 3HZ  LYS A  58       9.668   8.735 -24.391  1.00  0.70           H  
ATOM    852  N   GLY A  59      12.869   7.416 -16.948  1.00  0.70           N  
ATOM    853  CA  GLY A  59      14.185   7.353 -16.324  1.00  0.70           C  
ATOM    854  C   GLY A  59      14.128   7.319 -14.794  1.00  0.70           C  
ATOM    855  O   GLY A  59      15.142   7.061 -14.145  1.00  0.70           O  
ATOM    856  H   GLY A  59      12.394   6.554 -17.174  1.00  0.70           H  
ATOM    857 1HA  GLY A  59      14.707   6.467 -16.685  1.00  0.70           H  
ATOM    858 2HA  GLY A  59      14.772   8.212 -16.643  1.00  0.70           H  
ATOM    859  N   ARG A  60      12.947   7.559 -14.214  1.00  0.70           N  
ATOM    860  CA  ARG A  60      12.812   7.555 -12.760  1.00  0.70           C  
ATOM    861  C   ARG A  60      11.826   6.500 -12.289  1.00  0.70           C  
ATOM    862  O   ARG A  60      12.029   5.880 -11.244  1.00  0.70           O  
ATOM    863  CB  ARG A  60      12.349   8.919 -12.263  1.00  0.70           C  
ATOM    864  CG  ARG A  60      13.377  10.008 -12.458  1.00  0.70           C  
ATOM    865  CD  ARG A  60      13.017  11.330 -11.839  1.00  0.70           C  
ATOM    866  NE  ARG A  60      11.856  11.975 -12.479  1.00  0.70           N  
ATOM    867  CZ  ARG A  60      10.652  12.171 -11.884  1.00  0.70           C  
ATOM    868  NH1 ARG A  60      10.447  11.834 -10.646  1.00  0.70           N  
ATOM    869  NH2 ARG A  60       9.670  12.732 -12.532  1.00  0.70           N  
ATOM    870  H   ARG A  60      12.134   7.785 -14.781  1.00  0.70           H  
ATOM    871  HA  ARG A  60      13.783   7.340 -12.314  1.00  0.70           H  
ATOM    872 1HB  ARG A  60      11.437   9.213 -12.789  1.00  0.70           H  
ATOM    873 2HB  ARG A  60      12.118   8.864 -11.198  1.00  0.70           H  
ATOM    874 1HG  ARG A  60      14.319   9.678 -12.016  1.00  0.70           H  
ATOM    875 2HG  ARG A  60      13.519  10.167 -13.529  1.00  0.70           H  
ATOM    876 1HD  ARG A  60      12.783  11.176 -10.778  1.00  0.70           H  
ATOM    877 2HD  ARG A  60      13.867  12.005 -11.919  1.00  0.70           H  
ATOM    878  HE  ARG A  60      11.950  12.262 -13.450  1.00  0.70           H  
ATOM    879 1HH1 ARG A  60      11.181  11.419 -10.092  1.00  0.70           H  
ATOM    880 2HH1 ARG A  60       9.524  12.043 -10.214  1.00  0.70           H  
ATOM    881 1HH2 ARG A  60       9.772  13.015 -13.502  1.00  0.70           H  
ATOM    882 2HH2 ARG A  60       8.786  12.880 -12.066  1.00  0.70           H  
ATOM    883  N   PHE A  61      10.731   6.307 -13.026  1.00  0.72           N  
ATOM    884  CA  PHE A  61       9.740   5.327 -12.568  1.00  0.72           C  
ATOM    885  C   PHE A  61       9.804   4.017 -13.359  1.00  0.72           C  
ATOM    886  O   PHE A  61      10.023   4.028 -14.571  1.00  0.72           O  
ATOM    887  CB  PHE A  61       8.315   5.864 -12.671  1.00  0.72           C  
ATOM    888  CG  PHE A  61       7.948   7.063 -11.761  1.00  0.72           C  
ATOM    889  CD1 PHE A  61       8.868   7.783 -10.998  1.00  0.72           C  
ATOM    890  CD2 PHE A  61       6.653   7.450 -11.693  1.00  0.72           C  
ATOM    891  CE1 PHE A  61       8.474   8.857 -10.224  1.00  0.72           C  
ATOM    892  CE2 PHE A  61       6.247   8.525 -10.915  1.00  0.72           C  
ATOM    893  CZ  PHE A  61       7.162   9.228 -10.186  1.00  0.72           C  
ATOM    894  H   PHE A  61      10.579   6.866 -13.864  1.00  0.72           H  
ATOM    895  HA  PHE A  61       9.940   5.097 -11.526  1.00  0.72           H  
ATOM    896 1HB  PHE A  61       8.121   6.157 -13.705  1.00  0.72           H  
ATOM    897 2HB  PHE A  61       7.643   5.055 -12.441  1.00  0.72           H  
ATOM    898  HD1 PHE A  61       9.889   7.513 -11.002  1.00  0.72           H  
ATOM    899  HD2 PHE A  61       5.945   6.887 -12.271  1.00  0.72           H  
ATOM    900  HE1 PHE A  61       9.208   9.410  -9.636  1.00  0.72           H  
ATOM    901  HE2 PHE A  61       5.206   8.815 -10.884  1.00  0.72           H  
ATOM    902  HZ  PHE A  61       6.848  10.077  -9.572  1.00  0.72           H  
ATOM    903  N   THR A  62       9.566   2.897 -12.668  1.00  0.76           N  
ATOM    904  CA  THR A  62       9.453   1.580 -13.306  1.00  0.76           C  
ATOM    905  C   THR A  62       8.131   0.886 -12.946  1.00  0.76           C  
ATOM    906  O   THR A  62       7.739   0.840 -11.780  1.00  0.76           O  
ATOM    907  CB  THR A  62      10.641   0.660 -12.944  1.00  0.76           C  
ATOM    908  OG1 THR A  62      11.866   1.260 -13.392  1.00  0.76           O  
ATOM    909  CG2 THR A  62      10.475  -0.711 -13.600  1.00  0.76           C  
ATOM    910  H   THR A  62       9.460   2.974 -11.657  1.00  0.76           H  
ATOM    911  HA  THR A  62       9.476   1.719 -14.382  1.00  0.76           H  
ATOM    912  HB  THR A  62      10.687   0.535 -11.865  1.00  0.76           H  
ATOM    913  HG1 THR A  62      11.766   1.545 -14.308  1.00  0.76           H  
ATOM    914 1HG2 THR A  62      11.321  -1.342 -13.338  1.00  0.76           H  
ATOM    915 2HG2 THR A  62       9.558  -1.184 -13.254  1.00  0.76           H  
ATOM    916 3HG2 THR A  62      10.433  -0.592 -14.683  1.00  0.76           H  
ATOM    917  N   ILE A  63       7.443   0.335 -13.943  1.00  0.85           N  
ATOM    918  CA  ILE A  63       6.186  -0.376 -13.686  1.00  0.85           C  
ATOM    919  C   ILE A  63       6.362  -1.860 -14.000  1.00  0.85           C  
ATOM    920  O   ILE A  63       7.041  -2.219 -14.965  1.00  0.85           O  
ATOM    921  CB  ILE A  63       5.021   0.220 -14.508  1.00  0.85           C  
ATOM    922  CG1 ILE A  63       3.677  -0.382 -14.132  1.00  0.85           C  
ATOM    923  CG2 ILE A  63       5.222  -0.003 -15.961  1.00  0.85           C  
ATOM    924  CD1 ILE A  63       2.528   0.399 -14.732  1.00  0.85           C  
ATOM    925  H   ILE A  63       7.803   0.412 -14.890  1.00  0.85           H  
ATOM    926  HA  ILE A  63       5.936  -0.281 -12.635  1.00  0.85           H  
ATOM    927  HB  ILE A  63       4.968   1.291 -14.316  1.00  0.85           H  
ATOM    928 1HG1 ILE A  63       3.621  -1.416 -14.478  1.00  0.85           H  
ATOM    929 2HG1 ILE A  63       3.571  -0.372 -13.046  1.00  0.85           H  
ATOM    930 1HG2 ILE A  63       4.399   0.439 -16.526  1.00  0.85           H  
ATOM    931 2HG2 ILE A  63       6.138   0.440 -16.272  1.00  0.85           H  
ATOM    932 3HG2 ILE A  63       5.253  -1.069 -16.134  1.00  0.85           H  
ATOM    933 1HD1 ILE A  63       1.578  -0.050 -14.441  1.00  0.85           H  
ATOM    934 2HD1 ILE A  63       2.571   1.428 -14.388  1.00  0.85           H  
ATOM    935 3HD1 ILE A  63       2.616   0.382 -15.807  1.00  0.85           H  
ATOM    936  N   SER A  64       5.777  -2.714 -13.163  1.00  0.97           N  
ATOM    937  CA  SER A  64       5.869  -4.163 -13.347  1.00  0.97           C  
ATOM    938  C   SER A  64       4.616  -4.873 -12.867  1.00  0.97           C  
ATOM    939  O   SER A  64       3.826  -4.316 -12.109  1.00  0.97           O  
ATOM    940  CB  SER A  64       7.075  -4.714 -12.604  1.00  0.97           C  
ATOM    941  OG  SER A  64       6.931  -4.557 -11.219  1.00  0.97           O  
ATOM    942  H   SER A  64       5.262  -2.325 -12.372  1.00  0.97           H  
ATOM    943  HA  SER A  64       5.992  -4.368 -14.411  1.00  0.97           H  
ATOM    944 1HB  SER A  64       7.194  -5.771 -12.841  1.00  0.97           H  
ATOM    945 2HB  SER A  64       7.976  -4.200 -12.940  1.00  0.97           H  
ATOM    946  HG  SER A  64       6.959  -3.610 -11.059  1.00  0.97           H  
ATOM    947  N   ARG A  65       4.440  -6.127 -13.274  1.00  1.12           N  
ATOM    948  CA  ARG A  65       3.249  -6.858 -12.853  1.00  1.12           C  
ATOM    949  C   ARG A  65       3.524  -8.307 -12.486  1.00  1.12           C  
ATOM    950  O   ARG A  65       4.476  -8.917 -12.977  1.00  1.12           O  
ATOM    951  CB  ARG A  65       2.213  -6.818 -13.972  1.00  1.12           C  
ATOM    952  CG  ARG A  65       2.615  -7.508 -15.242  1.00  1.12           C  
ATOM    953  CD  ARG A  65       1.571  -7.381 -16.304  1.00  1.12           C  
ATOM    954  NE  ARG A  65       2.050  -7.925 -17.563  1.00  1.12           N  
ATOM    955  CZ  ARG A  65       1.966  -9.216 -17.937  1.00  1.12           C  
ATOM    956  NH1 ARG A  65       1.387 -10.100 -17.157  1.00  1.12           N  
ATOM    957  NH2 ARG A  65       2.469  -9.592 -19.088  1.00  1.12           N  
ATOM    958  H   ARG A  65       5.117  -6.565 -13.884  1.00  1.12           H  
ATOM    959  HA  ARG A  65       2.838  -6.371 -11.975  1.00  1.12           H  
ATOM    960 1HB  ARG A  65       1.290  -7.271 -13.624  1.00  1.12           H  
ATOM    961 2HB  ARG A  65       2.000  -5.785 -14.229  1.00  1.12           H  
ATOM    962 1HG  ARG A  65       3.545  -7.095 -15.612  1.00  1.12           H  
ATOM    963 2HG  ARG A  65       2.753  -8.570 -15.033  1.00  1.12           H  
ATOM    964 1HD  ARG A  65       0.676  -7.929 -16.010  1.00  1.12           H  
ATOM    965 2HD  ARG A  65       1.321  -6.331 -16.458  1.00  1.12           H  
ATOM    966  HE  ARG A  65       2.491  -7.278 -18.210  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65       1.001  -9.811 -16.273  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65       1.332 -11.068 -17.445  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65       2.930  -8.916 -19.677  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65       2.401 -10.552 -19.391  1.00  1.12           H  
ATOM    971  N   ASP A  66       2.641  -8.860 -11.654  1.00  1.28           N  
ATOM    972  CA  ASP A  66       2.697 -10.260 -11.261  1.00  1.28           C  
ATOM    973  C   ASP A  66       1.296 -10.866 -11.222  1.00  1.28           C  
ATOM    974  O   ASP A  66       0.513 -10.653 -10.278  1.00  1.28           O  
ATOM    975  CB  ASP A  66       3.392 -10.405  -9.906  1.00  1.28           C  
ATOM    976  CG  ASP A  66       3.597 -11.880  -9.472  1.00  1.28           C  
ATOM    977  OD1 ASP A  66       2.973 -12.774 -10.038  1.00  1.28           O  
ATOM    978  OD2 ASP A  66       4.390 -12.093  -8.577  1.00  1.28           O  
ATOM    979  H   ASP A  66       1.918  -8.262 -11.256  1.00  1.28           H  
ATOM    980  HA  ASP A  66       3.280 -10.804 -12.004  1.00  1.28           H  
ATOM    981 1HB  ASP A  66       4.368  -9.914  -9.946  1.00  1.28           H  
ATOM    982 2HB  ASP A  66       2.801  -9.898  -9.141  1.00  1.28           H  
ATOM    983  N   ASN A  67       1.003 -11.664 -12.246  1.00  1.42           N  
ATOM    984  CA  ASN A  67      -0.312 -12.253 -12.426  1.00  1.42           C  
ATOM    985  C   ASN A  67      -0.652 -13.281 -11.358  1.00  1.42           C  
ATOM    986  O   ASN A  67      -1.813 -13.642 -11.200  1.00  1.42           O  
ATOM    987  CB  ASN A  67      -0.432 -12.854 -13.813  1.00  1.42           C  
ATOM    988  CG  ASN A  67       0.551 -13.974 -14.050  1.00  1.42           C  
ATOM    989  OD1 ASN A  67       1.769 -13.771 -13.962  1.00  1.42           O  
ATOM    990  ND2 ASN A  67       0.049 -15.146 -14.350  1.00  1.42           N  
ATOM    991  H   ASN A  67       1.717 -11.833 -12.942  1.00  1.42           H  
ATOM    992  HA  ASN A  67      -1.054 -11.463 -12.334  1.00  1.42           H  
ATOM    993 1HB  ASN A  67      -1.446 -13.237 -13.955  1.00  1.42           H  
ATOM    994 2HB  ASN A  67      -0.272 -12.077 -14.560  1.00  1.42           H  
ATOM    995 1HD2 ASN A  67       0.656 -15.922 -14.519  1.00  1.42           H  
ATOM    996 2HD2 ASN A  67      -0.942 -15.265 -14.409  1.00  1.42           H  
ATOM    997  N   ALA A  68       0.346 -13.766 -10.612  1.00  1.48           N  
ATOM    998  CA  ALA A  68       0.053 -14.716  -9.548  1.00  1.48           C  
ATOM    999  C   ALA A  68      -0.816 -14.055  -8.495  1.00  1.48           C  
ATOM   1000  O   ALA A  68      -1.641 -14.703  -7.846  1.00  1.48           O  
ATOM   1001  CB  ALA A  68       1.329 -15.224  -8.897  1.00  1.48           C  
ATOM   1002  H   ALA A  68       1.314 -13.436 -10.725  1.00  1.48           H  
ATOM   1003  HA  ALA A  68      -0.495 -15.552  -9.976  1.00  1.48           H  
ATOM   1004 1HB  ALA A  68       1.079 -15.933  -8.111  1.00  1.48           H  
ATOM   1005 2HB  ALA A  68       1.953 -15.706  -9.644  1.00  1.48           H  
ATOM   1006 3HB  ALA A  68       1.870 -14.383  -8.464  1.00  1.48           H  
ATOM   1007  N   TRP A  69      -0.570 -12.757  -8.288  1.00  1.45           N  
ATOM   1008  CA  TRP A  69      -1.236 -11.999  -7.252  1.00  1.45           C  
ATOM   1009  C   TRP A  69      -2.149 -10.930  -7.840  1.00  1.45           C  
ATOM   1010  O   TRP A  69      -2.692 -10.094  -7.113  1.00  1.45           O  
ATOM   1011  CB  TRP A  69      -0.177 -11.364  -6.363  1.00  1.45           C  
ATOM   1012  CG  TRP A  69       0.810 -12.381  -5.890  1.00  1.45           C  
ATOM   1013  CD1 TRP A  69       2.139 -12.394  -6.172  1.00  1.45           C  
ATOM   1014  CD2 TRP A  69       0.555 -13.576  -5.121  1.00  1.45           C  
ATOM   1015  NE1 TRP A  69       2.731 -13.495  -5.619  1.00  1.45           N  
ATOM   1016  CE2 TRP A  69       1.779 -14.234  -4.977  1.00  1.45           C  
ATOM   1017  CE3 TRP A  69      -0.593 -14.137  -4.563  1.00  1.45           C  
ATOM   1018  CZ2 TRP A  69       1.890 -15.429  -4.292  1.00  1.45           C  
ATOM   1019  CZ3 TRP A  69      -0.483 -15.337  -3.877  1.00  1.45           C  
ATOM   1020  CH2 TRP A  69       0.728 -15.966  -3.743  1.00  1.45           C  
ATOM   1021  H   TRP A  69       0.090 -12.268  -8.893  1.00  1.45           H  
ATOM   1022  HA  TRP A  69      -1.842 -12.679  -6.655  1.00  1.45           H  
ATOM   1023 1HB  TRP A  69       0.356 -10.594  -6.924  1.00  1.45           H  
ATOM   1024 2HB  TRP A  69      -0.646 -10.889  -5.501  1.00  1.45           H  
ATOM   1025  HD1 TRP A  69       2.661 -11.640  -6.758  1.00  1.45           H  
ATOM   1026  HE1 TRP A  69       3.715 -13.720  -5.698  1.00  1.45           H  
ATOM   1027  HE3 TRP A  69      -1.558 -13.644  -4.670  1.00  1.45           H  
ATOM   1028  HZ2 TRP A  69       2.844 -15.947  -4.179  1.00  1.45           H  
ATOM   1029  HZ3 TRP A  69      -1.386 -15.768  -3.445  1.00  1.45           H  
ATOM   1030  HH2 TRP A  69       0.778 -16.909  -3.197  1.00  1.45           H  
ATOM   1031  N   ASN A  70      -2.253 -10.899  -9.172  1.00  1.33           N  
ATOM   1032  CA  ASN A  70      -3.055  -9.900  -9.893  1.00  1.33           C  
ATOM   1033  C   ASN A  70      -2.665  -8.506  -9.436  1.00  1.33           C  
ATOM   1034  O   ASN A  70      -3.518  -7.636  -9.225  1.00  1.33           O  
ATOM   1035  CB  ASN A  70      -4.548 -10.119  -9.704  1.00  1.33           C  
ATOM   1036  CG  ASN A  70      -5.055 -11.396 -10.312  1.00  1.33           C  
ATOM   1037  OD1 ASN A  70      -4.574 -11.842 -11.359  1.00  1.33           O  
ATOM   1038  ND2 ASN A  70      -6.030 -11.996  -9.673  1.00  1.33           N  
ATOM   1039  H   ASN A  70      -1.722 -11.574  -9.708  1.00  1.33           H  
ATOM   1040  HA  ASN A  70      -2.822  -9.977 -10.950  1.00  1.33           H  
ATOM   1041 1HB  ASN A  70      -4.795 -10.112  -8.643  1.00  1.33           H  
ATOM   1042 2HB  ASN A  70      -5.089  -9.288 -10.160  1.00  1.33           H  
ATOM   1043 1HD2 ASN A  70      -6.413 -12.845 -10.035  1.00  1.33           H  
ATOM   1044 2HD2 ASN A  70      -6.395 -11.604  -8.826  1.00  1.33           H  
ATOM   1045  N   THR A  71      -1.357  -8.305  -9.274  1.00  1.16           N  
ATOM   1046  CA  THR A  71      -0.846  -7.057  -8.738  1.00  1.16           C  
ATOM   1047  C   THR A  71       0.158  -6.336  -9.631  1.00  1.16           C  
ATOM   1048  O   THR A  71       1.040  -6.939 -10.253  1.00  1.16           O  
ATOM   1049  CB  THR A  71      -0.242  -7.294  -7.332  1.00  1.16           C  
ATOM   1050  OG1 THR A  71      -1.269  -7.831  -6.439  1.00  1.16           O  
ATOM   1051  CG2 THR A  71       0.263  -5.975  -6.723  1.00  1.16           C  
ATOM   1052  H   THR A  71      -0.715  -9.064  -9.507  1.00  1.16           H  
ATOM   1053  HA  THR A  71      -1.688  -6.392  -8.616  1.00  1.16           H  
ATOM   1054  HB  THR A  71       0.580  -8.005  -7.409  1.00  1.16           H  
ATOM   1055  HG1 THR A  71      -1.737  -8.614  -6.830  1.00  1.16           H  
ATOM   1056 1HG2 THR A  71       0.671  -6.172  -5.735  1.00  1.16           H  
ATOM   1057 2HG2 THR A  71       1.034  -5.537  -7.342  1.00  1.16           H  
ATOM   1058 3HG2 THR A  71      -0.555  -5.282  -6.634  1.00  1.16           H  
ATOM   1059  N   VAL A  72      -0.011  -5.022  -9.707  1.00  1.00           N  
ATOM   1060  CA  VAL A  72       0.874  -4.143 -10.454  1.00  1.00           C  
ATOM   1061  C   VAL A  72       1.582  -3.204  -9.513  1.00  1.00           C  
ATOM   1062  O   VAL A  72       1.006  -2.697  -8.544  1.00  1.00           O  
ATOM   1063  CB  VAL A  72       0.122  -3.389 -11.540  1.00  1.00           C  
ATOM   1064  CG1 VAL A  72       1.036  -2.419 -12.308  1.00  1.00           C  
ATOM   1065  CG2 VAL A  72      -0.405  -4.410 -12.451  1.00  1.00           C  
ATOM   1066  H   VAL A  72      -0.789  -4.617  -9.188  1.00  1.00           H  
ATOM   1067  HA  VAL A  72       1.629  -4.749 -10.944  1.00  1.00           H  
ATOM   1068  HB  VAL A  72      -0.684  -2.807 -11.094  1.00  1.00           H  
ATOM   1069 1HG1 VAL A  72       0.464  -1.915 -13.086  1.00  1.00           H  
ATOM   1070 2HG1 VAL A  72       1.449  -1.682 -11.637  1.00  1.00           H  
ATOM   1071 3HG1 VAL A  72       1.846  -2.973 -12.769  1.00  1.00           H  
ATOM   1072 1HG2 VAL A  72      -0.938  -3.980 -13.233  1.00  1.00           H  
ATOM   1073 2HG2 VAL A  72       0.411  -4.968 -12.853  1.00  1.00           H  
ATOM   1074 3HG2 VAL A  72      -1.047  -5.054 -11.889  1.00  1.00           H  
ATOM   1075  N   PHE A  73       2.867  -3.040  -9.747  1.00  0.87           N  
ATOM   1076  CA  PHE A  73       3.674  -2.231  -8.872  1.00  0.87           C  
ATOM   1077  C   PHE A  73       4.244  -1.043  -9.620  1.00  0.87           C  
ATOM   1078  O   PHE A  73       4.569  -1.136 -10.808  1.00  0.87           O  
ATOM   1079  CB  PHE A  73       4.827  -3.081  -8.367  1.00  0.87           C  
ATOM   1080  CG  PHE A  73       4.383  -4.339  -7.697  1.00  0.87           C  
ATOM   1081  CD1 PHE A  73       4.129  -5.470  -8.486  1.00  0.87           C  
ATOM   1082  CD2 PHE A  73       4.226  -4.431  -6.335  1.00  0.87           C  
ATOM   1083  CE1 PHE A  73       3.731  -6.657  -7.920  1.00  0.87           C  
ATOM   1084  CE2 PHE A  73       3.827  -5.625  -5.757  1.00  0.87           C  
ATOM   1085  CZ  PHE A  73       3.582  -6.741  -6.553  1.00  0.87           C  
ATOM   1086  H   PHE A  73       3.282  -3.487 -10.562  1.00  0.87           H  
ATOM   1087  HA  PHE A  73       3.070  -1.874  -8.046  1.00  0.87           H  
ATOM   1088 1HB  PHE A  73       5.477  -3.347  -9.197  1.00  0.87           H  
ATOM   1089 2HB  PHE A  73       5.415  -2.500  -7.655  1.00  0.87           H  
ATOM   1090  HD1 PHE A  73       4.252  -5.400  -9.574  1.00  0.87           H  
ATOM   1091  HD2 PHE A  73       4.422  -3.555  -5.718  1.00  0.87           H  
ATOM   1092  HE1 PHE A  73       3.536  -7.524  -8.554  1.00  0.87           H  
ATOM   1093  HE2 PHE A  73       3.705  -5.694  -4.676  1.00  0.87           H  
ATOM   1094  HZ  PHE A  73       3.267  -7.679  -6.097  1.00  0.87           H  
ATOM   1095  N   LEU A  74       4.402   0.068  -8.911  1.00  0.77           N  
ATOM   1096  CA  LEU A  74       5.061   1.239  -9.477  1.00  0.77           C  
ATOM   1097  C   LEU A  74       6.215   1.607  -8.553  1.00  0.77           C  
ATOM   1098  O   LEU A  74       6.014   1.913  -7.374  1.00  0.77           O  
ATOM   1099  CB  LEU A  74       4.091   2.432  -9.615  1.00  0.77           C  
ATOM   1100  CG  LEU A  74       4.702   3.749 -10.206  1.00  0.77           C  
ATOM   1101  CD1 LEU A  74       5.112   3.488 -11.673  1.00  0.77           C  
ATOM   1102  CD2 LEU A  74       3.688   4.905 -10.096  1.00  0.77           C  
ATOM   1103  H   LEU A  74       4.082   0.076  -7.944  1.00  0.77           H  
ATOM   1104  HA  LEU A  74       5.465   0.994 -10.458  1.00  0.77           H  
ATOM   1105 1HB  LEU A  74       3.283   2.132 -10.269  1.00  0.77           H  
ATOM   1106 2HB  LEU A  74       3.673   2.663  -8.639  1.00  0.77           H  
ATOM   1107  HG  LEU A  74       5.604   4.015  -9.651  1.00  0.77           H  
ATOM   1108 1HD1 LEU A  74       5.542   4.383 -12.091  1.00  0.77           H  
ATOM   1109 2HD1 LEU A  74       5.841   2.679 -11.709  1.00  0.77           H  
ATOM   1110 3HD1 LEU A  74       4.231   3.209 -12.251  1.00  0.77           H  
ATOM   1111 1HD2 LEU A  74       4.129   5.813 -10.503  1.00  0.77           H  
ATOM   1112 2HD2 LEU A  74       2.795   4.657 -10.649  1.00  0.77           H  
ATOM   1113 3HD2 LEU A  74       3.436   5.067  -9.058  1.00  0.77           H  
ATOM   1114  N   GLN A  75       7.432   1.541  -9.073  1.00  0.70           N  
ATOM   1115  CA  GLN A  75       8.617   1.824  -8.279  1.00  0.70           C  
ATOM   1116  C   GLN A  75       9.174   3.173  -8.660  1.00  0.70           C  
ATOM   1117  O   GLN A  75       9.565   3.392  -9.809  1.00  0.70           O  
ATOM   1118  CB  GLN A  75       9.685   0.757  -8.496  1.00  0.70           C  
ATOM   1119  CG  GLN A  75      10.975   0.975  -7.717  1.00  0.70           C  
ATOM   1120  CD  GLN A  75      10.819   0.693  -6.231  1.00  0.70           C  
ATOM   1121  OE1 GLN A  75      10.486  -0.450  -5.886  1.00  0.70           O  
ATOM   1122  NE2 GLN A  75      11.066   1.672  -5.363  1.00  0.70           N  
ATOM   1123  H   GLN A  75       7.543   1.284 -10.048  1.00  0.70           H  
ATOM   1124  HA  GLN A  75       8.349   1.856  -7.226  1.00  0.70           H  
ATOM   1125 1HB  GLN A  75       9.285  -0.214  -8.211  1.00  0.70           H  
ATOM   1126 2HB  GLN A  75       9.933   0.708  -9.555  1.00  0.70           H  
ATOM   1127 1HG  GLN A  75      11.752   0.324  -8.115  1.00  0.70           H  
ATOM   1128 2HG  GLN A  75      11.263   2.020  -7.832  1.00  0.70           H  
ATOM   1129 1HE2 GLN A  75      10.978   1.505  -4.383  1.00  0.70           H  
ATOM   1130 2HE2 GLN A  75      11.350   2.578  -5.688  1.00  0.70           H  
ATOM   1131  N   MET A  76       9.179   4.097  -7.718  1.00  0.66           N  
ATOM   1132  CA  MET A  76       9.650   5.428  -8.028  1.00  0.66           C  
ATOM   1133  C   MET A  76      11.041   5.628  -7.440  1.00  0.66           C  
ATOM   1134  O   MET A  76      11.240   5.454  -6.232  1.00  0.66           O  
ATOM   1135  CB  MET A  76       8.659   6.422  -7.478  1.00  0.66           C  
ATOM   1136  CG  MET A  76       7.223   6.164  -7.967  1.00  0.66           C  
ATOM   1137  SD  MET A  76       6.021   7.365  -7.381  1.00  0.66           S  
ATOM   1138  CE  MET A  76       5.937   6.984  -5.663  1.00  0.66           C  
ATOM   1139  H   MET A  76       8.832   3.883  -6.783  1.00  0.66           H  
ATOM   1140  HA  MET A  76       9.722   5.548  -9.107  1.00  0.66           H  
ATOM   1141 1HB  MET A  76       8.670   6.399  -6.389  1.00  0.66           H  
ATOM   1142 2HB  MET A  76       8.957   7.399  -7.805  1.00  0.66           H  
ATOM   1143 1HG  MET A  76       7.201   6.149  -9.048  1.00  0.66           H  
ATOM   1144 2HG  MET A  76       6.907   5.178  -7.615  1.00  0.66           H  
ATOM   1145 1HE  MET A  76       5.225   7.640  -5.191  1.00  0.66           H  
ATOM   1146 2HE  MET A  76       5.636   5.955  -5.530  1.00  0.66           H  
ATOM   1147 3HE  MET A  76       6.911   7.130  -5.221  1.00  0.66           H  
ATOM   1148  N   ILE A  77      12.005   5.963  -8.301  1.00  0.64           N  
ATOM   1149  CA  ILE A  77      13.403   6.157  -7.923  1.00  0.64           C  
ATOM   1150  C   ILE A  77      13.819   7.628  -8.002  1.00  0.64           C  
ATOM   1151  O   ILE A  77      13.487   8.315  -8.966  1.00  0.64           O  
ATOM   1152  CB  ILE A  77      14.322   5.306  -8.824  1.00  0.64           C  
ATOM   1153  CG1 ILE A  77      13.900   3.827  -8.757  1.00  0.64           C  
ATOM   1154  CG2 ILE A  77      15.778   5.456  -8.408  1.00  0.64           C  
ATOM   1155  CD1 ILE A  77      13.976   3.239  -7.371  1.00  0.64           C  
ATOM   1156  H   ILE A  77      11.788   6.054  -9.294  1.00  0.64           H  
ATOM   1157  HA  ILE A  77      13.531   5.827  -6.894  1.00  0.64           H  
ATOM   1158  HB  ILE A  77      14.211   5.631  -9.860  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  77      12.873   3.734  -9.126  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  77      14.551   3.249  -9.412  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  77      16.402   4.851  -9.062  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  77      16.080   6.494  -8.493  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  77      15.899   5.124  -7.378  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  77      13.675   2.196  -7.396  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  77      14.999   3.309  -7.001  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  77      13.318   3.789  -6.718  1.00  0.64           H  
ATOM   1167  N   SER A  78      14.543   8.107  -6.985  1.00  0.64           N  
ATOM   1168  CA  SER A  78      15.030   9.489  -6.932  1.00  0.64           C  
ATOM   1169  C   SER A  78      13.907  10.523  -6.967  1.00  0.64           C  
ATOM   1170  O   SER A  78      13.876  11.411  -7.821  1.00  0.64           O  
ATOM   1171  CB  SER A  78      16.022   9.748  -8.054  1.00  0.64           C  
ATOM   1172  OG  SER A  78      17.136   8.903  -7.935  1.00  0.64           O  
ATOM   1173  H   SER A  78      14.755   7.498  -6.205  1.00  0.64           H  
ATOM   1174  HA  SER A  78      15.560   9.610  -5.989  1.00  0.64           H  
ATOM   1175 1HB  SER A  78      15.556   9.612  -9.026  1.00  0.64           H  
ATOM   1176 2HB  SER A  78      16.348  10.784  -7.997  1.00  0.64           H  
ATOM   1177  HG  SER A  78      17.438   8.993  -7.024  1.00  0.64           H  
ATOM   1178  N   LEU A  79      12.988  10.373  -6.022  1.00  0.64           N  
ATOM   1179  CA  LEU A  79      11.810  11.228  -5.863  1.00  0.64           C  
ATOM   1180  C   LEU A  79      12.111  12.705  -5.611  1.00  0.64           C  
ATOM   1181  O   LEU A  79      13.057  13.068  -4.910  1.00  0.64           O  
ATOM   1182  CB  LEU A  79      10.935  10.656  -4.744  1.00  0.64           C  
ATOM   1183  CG  LEU A  79      10.161   9.376  -5.113  1.00  0.64           C  
ATOM   1184  CD1 LEU A  79       9.536   8.756  -3.901  1.00  0.64           C  
ATOM   1185  CD2 LEU A  79       9.058   9.781  -6.076  1.00  0.64           C  
ATOM   1186  H   LEU A  79      13.135   9.605  -5.364  1.00  0.64           H  
ATOM   1187  HA  LEU A  79      11.236  11.172  -6.790  1.00  0.64           H  
ATOM   1188 1HB  LEU A  79      11.569  10.429  -3.885  1.00  0.64           H  
ATOM   1189 2HB  LEU A  79      10.224  11.410  -4.453  1.00  0.64           H  
ATOM   1190  HG  LEU A  79      10.834   8.644  -5.574  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  79       8.989   7.873  -4.197  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  79      10.321   8.477  -3.192  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  79       8.858   9.470  -3.446  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  79       8.472   8.940  -6.348  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  79       8.413  10.508  -5.588  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  79       9.496  10.231  -6.971  1.00  0.64           H  
ATOM   1197  N   LYS A  80      11.297  13.568  -6.209  1.00  0.64           N  
ATOM   1198  CA  LYS A  80      11.422  15.016  -6.061  1.00  0.64           C  
ATOM   1199  C   LYS A  80      10.206  15.556  -5.306  1.00  0.64           C  
ATOM   1200  O   LYS A  80       9.166  14.914  -5.313  1.00  0.64           O  
ATOM   1201  CB  LYS A  80      11.525  15.685  -7.445  1.00  0.64           C  
ATOM   1202  CG  LYS A  80      12.776  15.344  -8.227  1.00  0.64           C  
ATOM   1203  CD  LYS A  80      12.824  16.140  -9.526  1.00  0.64           C  
ATOM   1204  CE  LYS A  80      14.078  15.834 -10.330  1.00  0.64           C  
ATOM   1205  NZ  LYS A  80      14.142  16.647 -11.581  1.00  0.64           N  
ATOM   1206  H   LYS A  80      10.543  13.200  -6.801  1.00  0.64           H  
ATOM   1207  HA  LYS A  80      12.330  15.214  -5.503  1.00  0.64           H  
ATOM   1208 1HB  LYS A  80      10.675  15.357  -8.053  1.00  0.64           H  
ATOM   1209 2HB  LYS A  80      11.459  16.762  -7.365  1.00  0.64           H  
ATOM   1210 1HG  LYS A  80      13.657  15.573  -7.627  1.00  0.64           H  
ATOM   1211 2HG  LYS A  80      12.782  14.274  -8.458  1.00  0.64           H  
ATOM   1212 1HD  LYS A  80      11.945  15.897 -10.130  1.00  0.64           H  
ATOM   1213 2HD  LYS A  80      12.797  17.208  -9.302  1.00  0.64           H  
ATOM   1214 1HE  LYS A  80      14.954  16.049  -9.721  1.00  0.64           H  
ATOM   1215 2HE  LYS A  80      14.082  14.774 -10.595  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  80      14.985  16.420 -12.090  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  80      13.335  16.446 -12.156  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  80      14.145  17.630 -11.342  1.00  0.64           H  
ATOM   1219  N   PRO A  81      10.262  16.731  -4.655  1.00  0.64           N  
ATOM   1220  CA  PRO A  81       9.119  17.384  -4.020  1.00  0.64           C  
ATOM   1221  C   PRO A  81       7.922  17.485  -4.982  1.00  0.64           C  
ATOM   1222  O   PRO A  81       6.759  17.378  -4.575  1.00  0.64           O  
ATOM   1223  CB  PRO A  81       9.694  18.758  -3.675  1.00  0.64           C  
ATOM   1224  CG  PRO A  81      11.172  18.496  -3.461  1.00  0.64           C  
ATOM   1225  CD  PRO A  81      11.532  17.475  -4.516  1.00  0.64           C  
ATOM   1226  HA  PRO A  81       8.845  16.855  -3.102  1.00  0.64           H  
ATOM   1227 1HB  PRO A  81       9.494  19.468  -4.491  1.00  0.64           H  
ATOM   1228 2HB  PRO A  81       9.196  19.152  -2.775  1.00  0.64           H  
ATOM   1229 1HG  PRO A  81      11.743  19.433  -3.559  1.00  0.64           H  
ATOM   1230 2HG  PRO A  81      11.339  18.126  -2.440  1.00  0.64           H  
ATOM   1231 1HD  PRO A  81      11.803  17.979  -5.451  1.00  0.64           H  
ATOM   1232 2HD  PRO A  81      12.327  16.857  -4.138  1.00  0.64           H  
ATOM   1233  N   GLU A  82       8.232  17.596  -6.281  1.00  0.64           N  
ATOM   1234  CA  GLU A  82       7.276  17.709  -7.384  1.00  0.64           C  
ATOM   1235  C   GLU A  82       6.415  16.453  -7.541  1.00  0.64           C  
ATOM   1236  O   GLU A  82       5.354  16.495  -8.162  1.00  0.64           O  
ATOM   1237  CB  GLU A  82       8.024  17.968  -8.695  1.00  0.64           C  
ATOM   1238  CG  GLU A  82       8.735  19.317  -8.757  1.00  0.64           C  
ATOM   1239  CD  GLU A  82       9.513  19.531 -10.043  1.00  0.64           C  
ATOM   1240  OE1 GLU A  82       9.566  18.629 -10.849  1.00  0.64           O  
ATOM   1241  OE2 GLU A  82      10.060  20.596 -10.211  1.00  0.64           O  
ATOM   1242  H   GLU A  82       9.206  17.648  -6.531  1.00  0.64           H  
ATOM   1243  HA  GLU A  82       6.615  18.551  -7.180  1.00  0.64           H  
ATOM   1244 1HB  GLU A  82       8.772  17.186  -8.842  1.00  0.64           H  
ATOM   1245 2HB  GLU A  82       7.326  17.914  -9.529  1.00  0.64           H  
ATOM   1246 1HG  GLU A  82       7.994  20.110  -8.658  1.00  0.64           H  
ATOM   1247 2HG  GLU A  82       9.418  19.387  -7.909  1.00  0.64           H  
ATOM   1248  N   ASP A  83       6.880  15.331  -6.994  1.00  0.64           N  
ATOM   1249  CA  ASP A  83       6.180  14.064  -7.099  1.00  0.64           C  
ATOM   1250  C   ASP A  83       5.143  13.903  -5.979  1.00  0.64           C  
ATOM   1251  O   ASP A  83       4.443  12.881  -5.928  1.00  0.64           O  
ATOM   1252  CB  ASP A  83       7.181  12.896  -7.036  1.00  0.64           C  
ATOM   1253  CG  ASP A  83       8.141  12.725  -8.249  1.00  0.64           C  
ATOM   1254  OD1 ASP A  83       7.731  12.672  -9.402  1.00  0.64           O  
ATOM   1255  OD2 ASP A  83       9.330  12.684  -8.011  1.00  0.64           O  
ATOM   1256  H   ASP A  83       7.747  15.351  -6.463  1.00  0.64           H  
ATOM   1257  HA  ASP A  83       5.656  14.040  -8.050  1.00  0.64           H  
ATOM   1258 1HB  ASP A  83       7.790  13.016  -6.144  1.00  0.64           H  
ATOM   1259 2HB  ASP A  83       6.635  11.966  -6.910  1.00  0.64           H  
ATOM   1260  N   THR A  84       5.039  14.895  -5.070  1.00  0.65           N  
ATOM   1261  CA  THR A  84       4.021  14.814  -4.025  1.00  0.65           C  
ATOM   1262  C   THR A  84       2.652  14.812  -4.695  1.00  0.65           C  
ATOM   1263  O   THR A  84       2.309  15.743  -5.428  1.00  0.65           O  
ATOM   1264  CB  THR A  84       4.099  16.013  -3.061  1.00  0.65           C  
ATOM   1265  OG1 THR A  84       5.401  16.061  -2.420  1.00  0.65           O  
ATOM   1266  CG2 THR A  84       2.948  15.991  -2.032  1.00  0.65           C  
ATOM   1267  H   THR A  84       5.642  15.719  -5.105  1.00  0.65           H  
ATOM   1268  HA  THR A  84       4.154  13.888  -3.474  1.00  0.65           H  
ATOM   1269  HB  THR A  84       3.996  16.926  -3.648  1.00  0.65           H  
ATOM   1270  HG1 THR A  84       6.043  16.431  -3.078  1.00  0.65           H  
ATOM   1271 1HG2 THR A  84       3.019  16.870  -1.395  1.00  0.65           H  
ATOM   1272 2HG2 THR A  84       1.997  16.005  -2.563  1.00  0.65           H  
ATOM   1273 3HG2 THR A  84       2.979  15.120  -1.428  1.00  0.65           H  
ATOM   1274  N   ALA A  85       1.879  13.763  -4.456  1.00  0.66           N  
ATOM   1275  CA  ALA A  85       0.593  13.613  -5.133  1.00  0.66           C  
ATOM   1276  C   ALA A  85      -0.163  12.398  -4.655  1.00  0.66           C  
ATOM   1277  O   ALA A  85       0.395  11.538  -3.967  1.00  0.66           O  
ATOM   1278  CB  ALA A  85       0.787  13.490  -6.624  1.00  0.66           C  
ATOM   1279  H   ALA A  85       2.214  13.067  -3.790  1.00  0.66           H  
ATOM   1280  HA  ALA A  85      -0.010  14.489  -4.910  1.00  0.66           H  
ATOM   1281 1HB  ALA A  85      -0.179  13.385  -7.097  1.00  0.66           H  
ATOM   1282 2HB  ALA A  85       1.290  14.350  -7.045  1.00  0.66           H  
ATOM   1283 3HB  ALA A  85       1.381  12.609  -6.797  1.00  0.66           H  
ATOM   1284  N   VAL A  86      -1.421  12.290  -5.066  1.00  0.68           N  
ATOM   1285  CA  VAL A  86      -2.117  11.033  -4.868  1.00  0.68           C  
ATOM   1286  C   VAL A  86      -1.969  10.191  -6.132  1.00  0.68           C  
ATOM   1287  O   VAL A  86      -2.195  10.672  -7.245  1.00  0.68           O  
ATOM   1288  CB  VAL A  86      -3.599  11.231  -4.549  1.00  0.68           C  
ATOM   1289  CG1 VAL A  86      -4.261   9.868  -4.398  1.00  0.68           C  
ATOM   1290  CG2 VAL A  86      -3.730  12.005  -3.280  1.00  0.68           C  
ATOM   1291  H   VAL A  86      -1.880  13.050  -5.571  1.00  0.68           H  
ATOM   1292  HA  VAL A  86      -1.660  10.504  -4.041  1.00  0.68           H  
ATOM   1293  HB  VAL A  86      -4.083  11.764  -5.367  1.00  0.68           H  
ATOM   1294 1HG1 VAL A  86      -5.314   9.999  -4.166  1.00  0.68           H  
ATOM   1295 2HG1 VAL A  86      -4.162   9.294  -5.312  1.00  0.68           H  
ATOM   1296 3HG1 VAL A  86      -3.780   9.337  -3.587  1.00  0.68           H  
ATOM   1297 1HG2 VAL A  86      -4.781  12.145  -3.041  1.00  0.68           H  
ATOM   1298 2HG2 VAL A  86      -3.245  11.456  -2.475  1.00  0.68           H  
ATOM   1299 3HG2 VAL A  86      -3.252  12.979  -3.395  1.00  0.68           H  
ATOM   1300  N   TYR A  87      -1.542   8.952  -5.967  1.00  0.74           N  
ATOM   1301  CA  TYR A  87      -1.357   8.055  -7.092  1.00  0.74           C  
ATOM   1302  C   TYR A  87      -2.513   7.084  -7.169  1.00  0.74           C  
ATOM   1303  O   TYR A  87      -2.997   6.598  -6.148  1.00  0.74           O  
ATOM   1304  CB  TYR A  87      -0.031   7.335  -6.927  1.00  0.74           C  
ATOM   1305  CG  TYR A  87       1.154   8.236  -7.132  1.00  0.74           C  
ATOM   1306  CD1 TYR A  87       1.512   9.142  -6.145  1.00  0.74           C  
ATOM   1307  CD2 TYR A  87       1.907   8.134  -8.287  1.00  0.74           C  
ATOM   1308  CE1 TYR A  87       2.589   9.968  -6.331  1.00  0.74           C  
ATOM   1309  CE2 TYR A  87       2.997   8.948  -8.455  1.00  0.74           C  
ATOM   1310  CZ  TYR A  87       3.330   9.880  -7.471  1.00  0.74           C  
ATOM   1311  OH  TYR A  87       4.396  10.742  -7.637  1.00  0.74           O  
ATOM   1312  H   TYR A  87      -1.338   8.628  -5.025  1.00  0.74           H  
ATOM   1313  HA  TYR A  87      -1.340   8.633  -8.014  1.00  0.74           H  
ATOM   1314 1HB  TYR A  87       0.024   6.924  -5.920  1.00  0.74           H  
ATOM   1315 2HB  TYR A  87       0.035   6.518  -7.630  1.00  0.74           H  
ATOM   1316  HD1 TYR A  87       0.921   9.220  -5.227  1.00  0.74           H  
ATOM   1317  HD2 TYR A  87       1.634   7.411  -9.059  1.00  0.74           H  
ATOM   1318  HE1 TYR A  87       2.856  10.702  -5.580  1.00  0.74           H  
ATOM   1319  HE2 TYR A  87       3.588   8.876  -9.360  1.00  0.74           H  
ATOM   1320  HH  TYR A  87       4.387  11.423  -6.913  1.00  0.74           H  
ATOM   1321  N   TYR A  88      -2.961   6.791  -8.373  1.00  0.84           N  
ATOM   1322  CA  TYR A  88      -4.069   5.870  -8.534  1.00  0.84           C  
ATOM   1323  C   TYR A  88      -3.736   4.847  -9.586  1.00  0.84           C  
ATOM   1324  O   TYR A  88      -3.203   5.180 -10.640  1.00  0.84           O  
ATOM   1325  CB  TYR A  88      -5.305   6.613  -9.033  1.00  0.84           C  
ATOM   1326  CG  TYR A  88      -5.789   7.768  -8.204  1.00  0.84           C  
ATOM   1327  CD1 TYR A  88      -5.210   9.024  -8.395  1.00  0.84           C  
ATOM   1328  CD2 TYR A  88      -6.826   7.608  -7.310  1.00  0.84           C  
ATOM   1329  CE1 TYR A  88      -5.666  10.108  -7.683  1.00  0.84           C  
ATOM   1330  CE2 TYR A  88      -7.290   8.698  -6.597  1.00  0.84           C  
ATOM   1331  CZ  TYR A  88      -6.718   9.945  -6.778  1.00  0.84           C  
ATOM   1332  OH  TYR A  88      -7.200  11.033  -6.069  1.00  0.84           O  
ATOM   1333  H   TYR A  88      -2.534   7.233  -9.183  1.00  0.84           H  
ATOM   1334  HA  TYR A  88      -4.268   5.354  -7.594  1.00  0.84           H  
ATOM   1335 1HB  TYR A  88      -5.098   6.991 -10.030  1.00  0.84           H  
ATOM   1336 2HB  TYR A  88      -6.119   5.904  -9.115  1.00  0.84           H  
ATOM   1337  HD1 TYR A  88      -4.392   9.150  -9.112  1.00  0.84           H  
ATOM   1338  HD2 TYR A  88      -7.285   6.625  -7.174  1.00  0.84           H  
ATOM   1339  HE1 TYR A  88      -5.212  11.081  -7.833  1.00  0.84           H  
ATOM   1340  HE2 TYR A  88      -8.115   8.573  -5.894  1.00  0.84           H  
ATOM   1341  HH  TYR A  88      -6.610  11.784  -6.189  1.00  0.84           H  
ATOM   1342  N   CYS A  89      -4.105   3.615  -9.346  1.00  1.01           N  
ATOM   1343  CA  CYS A  89      -3.940   2.605 -10.371  1.00  1.01           C  
ATOM   1344  C   CYS A  89      -5.251   2.369 -11.076  1.00  1.01           C  
ATOM   1345  O   CYS A  89      -6.320   2.610 -10.493  1.00  1.01           O  
ATOM   1346  CB  CYS A  89      -3.501   1.322  -9.749  1.00  1.01           C  
ATOM   1347  SG  CYS A  89      -4.736   0.764  -8.606  1.00  1.01           S  
ATOM   1348  H   CYS A  89      -4.516   3.371  -8.455  1.00  1.01           H  
ATOM   1349  HA  CYS A  89      -3.195   2.936 -11.084  1.00  1.01           H  
ATOM   1350 1HB  CYS A  89      -3.343   0.564 -10.520  1.00  1.01           H  
ATOM   1351 2HB  CYS A  89      -2.576   1.476  -9.223  1.00  1.01           H  
ATOM   1352  N   ASN A  90      -5.180   1.805 -12.273  1.00  1.30           N  
ATOM   1353  CA  ASN A  90      -6.404   1.471 -12.976  1.00  1.30           C  
ATOM   1354  C   ASN A  90      -6.203   0.323 -13.939  1.00  1.30           C  
ATOM   1355  O   ASN A  90      -5.135   0.182 -14.531  1.00  1.30           O  
ATOM   1356  CB  ASN A  90      -6.876   2.625 -13.816  1.00  1.30           C  
ATOM   1357  CG  ASN A  90      -6.074   2.708 -15.017  1.00  1.30           C  
ATOM   1358  OD1 ASN A  90      -4.884   3.000 -14.961  1.00  1.30           O  
ATOM   1359  ND2 ASN A  90      -6.679   2.435 -16.133  1.00  1.30           N  
ATOM   1360  H   ASN A  90      -4.264   1.666 -12.697  1.00  1.30           H  
ATOM   1361  HA  ASN A  90      -7.143   1.180 -12.243  1.00  1.30           H  
ATOM   1362 1HB  ASN A  90      -7.934   2.507 -14.073  1.00  1.30           H  
ATOM   1363 2HB  ASN A  90      -6.761   3.535 -13.265  1.00  1.30           H  
ATOM   1364 1HD2 ASN A  90      -6.171   2.454 -16.995  1.00  1.30           H  
ATOM   1365 2HD2 ASN A  90      -7.653   2.199 -16.124  1.00  1.30           H  
ATOM   1366  N   ALA A  91      -7.246  -0.455 -14.164  1.00  1.78           N  
ATOM   1367  CA  ALA A  91      -7.170  -1.484 -15.191  1.00  1.78           C  
ATOM   1368  C   ALA A  91      -8.155  -1.134 -16.302  1.00  1.78           C  
ATOM   1369  O   ALA A  91      -9.235  -0.582 -16.042  1.00  1.78           O  
ATOM   1370  CB  ALA A  91      -7.428  -2.867 -14.618  1.00  1.78           C  
ATOM   1371  H   ALA A  91      -8.102  -0.285 -13.644  1.00  1.78           H  
ATOM   1372  HA  ALA A  91      -6.175  -1.474 -15.614  1.00  1.78           H  
ATOM   1373 1HB  ALA A  91      -7.338  -3.596 -15.419  1.00  1.78           H  
ATOM   1374 2HB  ALA A  91      -6.690  -3.081 -13.846  1.00  1.78           H  
ATOM   1375 3HB  ALA A  91      -8.409  -2.915 -14.200  1.00  1.78           H  
ATOM   1376  N   GLU A  92      -7.797  -1.478 -17.539  1.00  2.51           N  
ATOM   1377  CA  GLU A  92      -8.679  -1.172 -18.661  1.00  2.51           C  
ATOM   1378  C   GLU A  92      -8.849  -2.289 -19.670  1.00  2.51           C  
ATOM   1379  O   GLU A  92      -7.885  -2.986 -20.025  1.00  2.51           O  
ATOM   1380  CB  GLU A  92      -8.111   0.007 -19.499  1.00  2.51           C  
ATOM   1381  CG  GLU A  92      -6.786  -0.283 -20.252  1.00  2.51           C  
ATOM   1382  CD  GLU A  92      -6.322   0.861 -21.206  1.00  2.51           C  
ATOM   1383  OE1 GLU A  92      -5.912   1.895 -20.729  1.00  2.51           O  
ATOM   1384  OE2 GLU A  92      -6.406   0.670 -22.438  1.00  2.51           O  
ATOM   1385  H   GLU A  92      -6.890  -1.914 -17.690  1.00  2.51           H  
ATOM   1386  HA  GLU A  92      -9.665  -0.923 -18.270  1.00  2.51           H  
ATOM   1387 1HB  GLU A  92      -8.823   0.271 -20.272  1.00  2.51           H  
ATOM   1388 2HB  GLU A  92      -7.972   0.881 -18.863  1.00  2.51           H  
ATOM   1389 1HG  GLU A  92      -6.009  -0.456 -19.510  1.00  2.51           H  
ATOM   1390 2HG  GLU A  92      -6.905  -1.199 -20.828  1.00  2.51           H  
ATOM   1391  N   GLY A  93     -10.051  -2.372 -20.258  1.00  3.57           N  
ATOM   1392  CA  GLY A  93     -10.206  -3.228 -21.414  1.00  3.57           C  
ATOM   1393  C   GLY A  93      -9.250  -2.620 -22.411  1.00  3.57           C  
ATOM   1394  O   GLY A  93      -9.059  -1.410 -22.415  1.00  3.57           O  
ATOM   1395  H   GLY A  93     -10.873  -1.865 -19.906  1.00  3.57           H  
ATOM   1396 1HA  GLY A  93      -9.934  -4.258 -21.180  1.00  3.57           H  
ATOM   1397 2HA  GLY A  93     -11.233  -3.196 -21.779  1.00  3.57           H  
ATOM   1398  N   TYR A  94      -8.639  -3.410 -23.258  1.00  4.93           N  
ATOM   1399  CA  TYR A  94      -7.635  -2.822 -24.129  1.00  4.93           C  
ATOM   1400  C   TYR A  94      -8.172  -1.661 -24.975  1.00  4.93           C  
ATOM   1401  O   TYR A  94      -8.922  -1.887 -25.929  1.00  4.93           O  
ATOM   1402  CB  TYR A  94      -7.112  -3.948 -25.027  1.00  4.93           C  
ATOM   1403  CG  TYR A  94      -5.967  -3.644 -25.963  1.00  4.93           C  
ATOM   1404  CD1 TYR A  94      -4.670  -3.598 -25.475  1.00  4.93           C  
ATOM   1405  CD2 TYR A  94      -6.209  -3.459 -27.315  1.00  4.93           C  
ATOM   1406  CE1 TYR A  94      -3.617  -3.378 -26.342  1.00  4.93           C  
ATOM   1407  CE2 TYR A  94      -5.160  -3.234 -28.181  1.00  4.93           C  
ATOM   1408  CZ  TYR A  94      -3.867  -3.199 -27.701  1.00  4.93           C  
ATOM   1409  OH  TYR A  94      -2.817  -2.988 -28.567  1.00  4.93           O  
ATOM   1410  H   TYR A  94      -8.825  -4.403 -23.271  1.00  4.93           H  
ATOM   1411  HA  TYR A  94      -6.825  -2.436 -23.504  1.00  4.93           H  
ATOM   1412 1HB  TYR A  94      -6.802  -4.779 -24.391  1.00  4.93           H  
ATOM   1413 2HB  TYR A  94      -7.939  -4.314 -25.635  1.00  4.93           H  
ATOM   1414  HD1 TYR A  94      -4.480  -3.749 -24.412  1.00  4.93           H  
ATOM   1415  HD2 TYR A  94      -7.230  -3.501 -27.696  1.00  4.93           H  
ATOM   1416  HE1 TYR A  94      -2.597  -3.349 -25.964  1.00  4.93           H  
ATOM   1417  HE2 TYR A  94      -5.351  -3.095 -29.245  1.00  4.93           H  
ATOM   1418  HH  TYR A  94      -1.997  -2.959 -28.071  1.00  4.93           H  
ATOM   1419  N   SER A  95      -7.732  -0.428 -24.664  1.00  6.43           N  
ATOM   1420  CA  SER A  95      -8.099   0.748 -25.460  1.00  6.43           C  
ATOM   1421  C   SER A  95      -6.860   1.539 -25.925  1.00  6.43           C  
ATOM   1422  O   SER A  95      -6.858   2.071 -27.030  1.00  6.43           O  
ATOM   1423  CB  SER A  95      -9.111   1.597 -24.705  1.00  6.43           C  
ATOM   1424  OG  SER A  95      -8.634   2.100 -23.478  1.00  6.43           O  
ATOM   1425  H   SER A  95      -7.174  -0.301 -23.817  1.00  6.43           H  
ATOM   1426  HA  SER A  95      -8.604   0.396 -26.359  1.00  6.43           H  
ATOM   1427 1HB  SER A  95      -9.436   2.414 -25.334  1.00  6.43           H  
ATOM   1428 2HB  SER A  95      -9.966   0.991 -24.521  1.00  6.43           H  
ATOM   1429  HG  SER A  95      -7.955   1.452 -23.150  1.00  6.43           H  
ATOM   1430  N   THR A  96      -5.776   1.469 -25.133  1.00  7.80           N  
ATOM   1431  CA  THR A  96      -4.427   2.051 -25.326  1.00  7.80           C  
ATOM   1432  C   THR A  96      -4.291   3.573 -25.389  1.00  7.80           C  
ATOM   1433  O   THR A  96      -5.062   4.271 -26.037  1.00  7.80           O  
ATOM   1434  CB  THR A  96      -3.734   1.499 -26.601  1.00  7.80           C  
ATOM   1435  OG1 THR A  96      -4.395   1.939 -27.805  1.00  7.80           O  
ATOM   1436  CG2 THR A  96      -3.741   0.006 -26.554  1.00  7.80           C  
ATOM   1437  H   THR A  96      -5.922   1.022 -24.230  1.00  7.80           H  
ATOM   1438  HA  THR A  96      -3.828   1.723 -24.474  1.00  7.80           H  
ATOM   1439  HB  THR A  96      -2.723   1.832 -26.636  1.00  7.80           H  
ATOM   1440  HG1 THR A  96      -5.338   2.035 -27.664  1.00  7.80           H  
ATOM   1441 1HG2 THR A  96      -3.238  -0.375 -27.438  1.00  7.80           H  
ATOM   1442 2HG2 THR A  96      -3.217  -0.329 -25.660  1.00  7.80           H  
ATOM   1443 3HG2 THR A  96      -4.765  -0.362 -26.533  1.00  7.80           H  
ATOM   1444  N   TRP A  97      -3.208   4.043 -24.765  1.00  8.73           N  
ATOM   1445  CA  TRP A  97      -2.744   5.433 -24.645  1.00  8.73           C  
ATOM   1446  C   TRP A  97      -3.549   6.543 -25.381  1.00  8.73           C  
ATOM   1447  O   TRP A  97      -4.333   7.218 -24.720  1.00  8.73           O  
ATOM   1448  CB  TRP A  97      -1.243   5.498 -24.970  1.00  8.73           C  
ATOM   1449  CG  TRP A  97      -0.399   4.791 -23.999  1.00  8.73           C  
ATOM   1450  CD1 TRP A  97       0.206   5.295 -22.903  1.00  8.73           C  
ATOM   1451  CD2 TRP A  97      -0.027   3.399 -24.072  1.00  8.73           C  
ATOM   1452  NE1 TRP A  97       0.918   4.321 -22.273  1.00  8.73           N  
ATOM   1453  CE2 TRP A  97       0.782   3.137 -22.990  1.00  8.73           C  
ATOM   1454  CE3 TRP A  97      -0.314   2.382 -24.968  1.00  8.73           C  
ATOM   1455  CZ2 TRP A  97       1.324   1.859 -22.766  1.00  8.73           C  
ATOM   1456  CZ3 TRP A  97       0.213   1.117 -24.757  1.00  8.73           C  
ATOM   1457  CH2 TRP A  97       1.014   0.862 -23.680  1.00  8.73           C  
ATOM   1458  H   TRP A  97      -2.652   3.348 -24.284  1.00  8.73           H  
ATOM   1459  HA  TRP A  97      -2.808   5.680 -23.584  1.00  8.73           H  
ATOM   1460 1HB  TRP A  97      -1.022   4.983 -25.879  1.00  8.73           H  
ATOM   1461 2HB  TRP A  97      -0.910   6.532 -25.061  1.00  8.73           H  
ATOM   1462  HD1 TRP A  97       0.134   6.328 -22.575  1.00  8.73           H  
ATOM   1463  HE1 TRP A  97       1.454   4.470 -21.431  1.00  8.73           H  
ATOM   1464  HE3 TRP A  97      -0.931   2.587 -25.821  1.00  8.73           H  
ATOM   1465  HZ2 TRP A  97       1.969   1.629 -21.916  1.00  8.73           H  
ATOM   1466  HZ3 TRP A  97      -0.025   0.333 -25.477  1.00  8.73           H  
ATOM   1467  HH2 TRP A  97       1.418  -0.141 -23.538  1.00  8.73           H  
ATOM   1468  N   PRO A  98      -3.431   6.766 -26.723  1.00  9.10           N  
ATOM   1469  CA  PRO A  98      -4.069   7.869 -27.439  1.00  9.10           C  
ATOM   1470  C   PRO A  98      -5.585   7.826 -27.361  1.00  9.10           C  
ATOM   1471  O   PRO A  98      -6.261   8.826 -27.615  1.00  9.10           O  
ATOM   1472  CB  PRO A  98      -3.610   7.654 -28.888  1.00  9.10           C  
ATOM   1473  CG  PRO A  98      -3.273   6.182 -28.971  1.00  9.10           C  
ATOM   1474  CD  PRO A  98      -2.691   5.852 -27.630  1.00  9.10           C  
ATOM   1475  HA  PRO A  98      -3.689   8.823 -27.040  1.00  9.10           H  
ATOM   1476 1HB  PRO A  98      -4.423   7.933 -29.576  1.00  9.10           H  
ATOM   1477 2HB  PRO A  98      -2.755   8.305 -29.117  1.00  9.10           H  
ATOM   1478 1HG  PRO A  98      -4.186   5.597 -29.181  1.00  9.10           H  
ATOM   1479 2HG  PRO A  98      -2.576   5.991 -29.798  1.00  9.10           H  
ATOM   1480 1HD  PRO A  98      -2.869   4.799 -27.407  1.00  9.10           H  
ATOM   1481 2HD  PRO A  98      -1.629   6.112 -27.664  1.00  9.10           H  
ATOM   1482  N   GLU A  99      -6.108   6.644 -27.071  1.00  8.93           N  
ATOM   1483  CA  GLU A  99      -7.518   6.390 -26.965  1.00  8.93           C  
ATOM   1484  C   GLU A  99      -7.809   5.628 -25.682  1.00  8.93           C  
ATOM   1485  O   GLU A  99      -8.707   4.784 -25.676  1.00  8.93           O  
ATOM   1486  CB  GLU A  99      -8.029   5.591 -28.173  1.00  8.93           C  
ATOM   1487  CG  GLU A  99      -7.854   6.285 -29.534  1.00  8.93           C  
ATOM   1488  CD  GLU A  99      -8.521   5.539 -30.674  1.00  8.93           C  
ATOM   1489  OE1 GLU A  99      -9.177   4.554 -30.415  1.00  8.93           O  
ATOM   1490  OE2 GLU A  99      -8.370   5.955 -31.797  1.00  8.93           O  
ATOM   1491  H   GLU A  99      -5.506   5.857 -26.854  1.00  8.93           H  
ATOM   1492  HA  GLU A  99      -8.044   7.343 -26.920  1.00  8.93           H  
ATOM   1493 1HB  GLU A  99      -7.502   4.633 -28.214  1.00  8.93           H  
ATOM   1494 2HB  GLU A  99      -9.087   5.376 -28.039  1.00  8.93           H  
ATOM   1495 1HG  GLU A  99      -8.270   7.291 -29.473  1.00  8.93           H  
ATOM   1496 2HG  GLU A  99      -6.789   6.376 -29.744  1.00  8.93           H  
ATOM   1497  N   ASP A 100      -7.110   5.951 -24.570  1.00  8.31           N  
ATOM   1498  CA  ASP A 100      -7.277   5.209 -23.300  1.00  8.31           C  
ATOM   1499  C   ASP A 100      -8.599   5.536 -22.611  1.00  8.31           C  
ATOM   1500  O   ASP A 100      -8.637   6.108 -21.527  1.00  8.31           O  
ATOM   1501  CB  ASP A 100      -6.157   5.542 -22.285  1.00  8.31           C  
ATOM   1502  CG  ASP A 100      -6.100   7.070 -21.814  1.00  8.31           C  
ATOM   1503  OD1 ASP A 100      -6.623   7.916 -22.506  1.00  8.31           O  
ATOM   1504  OD2 ASP A 100      -5.547   7.346 -20.740  1.00  8.31           O  
ATOM   1505  H   ASP A 100      -6.371   6.649 -24.640  1.00  8.31           H  
ATOM   1506  HA  ASP A 100      -7.243   4.144 -23.520  1.00  8.31           H  
ATOM   1507 1HB  ASP A 100      -6.272   4.904 -21.409  1.00  8.31           H  
ATOM   1508 2HB  ASP A 100      -5.200   5.293 -22.733  1.00  8.31           H  
ATOM   1509  N   ARG A 101      -9.696   5.212 -23.277  1.00  7.29           N  
ATOM   1510  CA  ARG A 101     -11.031   5.496 -22.800  1.00  7.29           C  
ATOM   1511  C   ARG A 101     -11.612   4.443 -21.855  1.00  7.29           C  
ATOM   1512  O   ARG A 101     -12.490   4.755 -21.048  1.00  7.29           O  
ATOM   1513  CB  ARG A 101     -11.959   5.682 -23.995  1.00  7.29           C  
ATOM   1514  CG  ARG A 101     -12.183   4.427 -24.814  1.00  7.29           C  
ATOM   1515  CD  ARG A 101     -13.074   4.636 -25.986  1.00  7.29           C  
ATOM   1516  NE  ARG A 101     -13.299   3.384 -26.706  1.00  7.29           N  
ATOM   1517  CZ  ARG A 101     -12.527   2.918 -27.707  1.00  7.29           C  
ATOM   1518  NH1 ARG A 101     -11.506   3.630 -28.123  1.00  7.29           N  
ATOM   1519  NH2 ARG A 101     -12.806   1.746 -28.265  1.00  7.29           N  
ATOM   1520  H   ARG A 101      -9.569   4.751 -24.168  1.00  7.29           H  
ATOM   1521  HA  ARG A 101     -10.991   6.442 -22.260  1.00  7.29           H  
ATOM   1522 1HB  ARG A 101     -12.928   6.038 -23.656  1.00  7.29           H  
ATOM   1523 2HB  ARG A 101     -11.541   6.436 -24.663  1.00  7.29           H  
ATOM   1524 1HG  ARG A 101     -11.225   4.058 -25.174  1.00  7.29           H  
ATOM   1525 2HG  ARG A 101     -12.632   3.694 -24.193  1.00  7.29           H  
ATOM   1526 1HD  ARG A 101     -14.037   5.015 -25.651  1.00  7.29           H  
ATOM   1527 2HD  ARG A 101     -12.615   5.348 -26.672  1.00  7.29           H  
ATOM   1528  HE  ARG A 101     -14.074   2.808 -26.412  1.00  7.29           H  
ATOM   1529 1HH1 ARG A 101     -11.316   4.523 -27.689  1.00  7.29           H  
ATOM   1530 2HH1 ARG A 101     -10.911   3.294 -28.880  1.00  7.29           H  
ATOM   1531 1HH2 ARG A 101     -13.598   1.189 -27.922  1.00  7.29           H  
ATOM   1532 2HH2 ARG A 101     -12.230   1.397 -29.017  1.00  7.29           H  
ATOM   1533  N   TYR A 102     -11.126   3.196 -21.884  1.00  6.01           N  
ATOM   1534  CA  TYR A 102     -11.781   2.180 -21.048  1.00  6.01           C  
ATOM   1535  C   TYR A 102     -11.206   2.142 -19.649  1.00  6.01           C  
ATOM   1536  O   TYR A 102     -10.790   1.103 -19.160  1.00  6.01           O  
ATOM   1537  CB  TYR A 102     -11.663   0.791 -21.688  1.00  6.01           C  
ATOM   1538  CG  TYR A 102     -12.501   0.582 -22.930  1.00  6.01           C  
ATOM   1539  CD1 TYR A 102     -13.585   1.399 -23.185  1.00  6.01           C  
ATOM   1540  CD2 TYR A 102     -12.157  -0.414 -23.832  1.00  6.01           C  
ATOM   1541  CE1 TYR A 102     -14.325   1.224 -24.336  1.00  6.01           C  
ATOM   1542  CE2 TYR A 102     -12.883  -0.589 -24.985  1.00  6.01           C  
ATOM   1543  CZ  TYR A 102     -13.970   0.227 -25.246  1.00  6.01           C  
ATOM   1544  OH  TYR A 102     -14.696   0.069 -26.422  1.00  6.01           O  
ATOM   1545  H   TYR A 102     -10.336   2.934 -22.482  1.00  6.01           H  
ATOM   1546  HA  TYR A 102     -12.838   2.430 -20.960  1.00  6.01           H  
ATOM   1547 1HB  TYR A 102     -10.620   0.609 -21.954  1.00  6.01           H  
ATOM   1548 2HB  TYR A 102     -11.942   0.030 -20.961  1.00  6.01           H  
ATOM   1549  HD1 TYR A 102     -13.854   2.186 -22.478  1.00  6.01           H  
ATOM   1550  HD2 TYR A 102     -11.299  -1.049 -23.637  1.00  6.01           H  
ATOM   1551  HE1 TYR A 102     -15.177   1.873 -24.536  1.00  6.01           H  
ATOM   1552  HE2 TYR A 102     -12.595  -1.366 -25.694  1.00  6.01           H  
ATOM   1553  HH  TYR A 102     -15.500   0.596 -26.374  1.00  6.01           H  
ATOM   1554  N   LEU A 103     -11.305   3.242 -18.934  1.00  4.71           N  
ATOM   1555  CA  LEU A 103     -10.702   3.303 -17.610  1.00  4.71           C  
ATOM   1556  C   LEU A 103     -11.725   2.796 -16.602  1.00  4.71           C  
ATOM   1557  O   LEU A 103     -12.294   3.553 -15.811  1.00  4.71           O  
ATOM   1558  CB  LEU A 103     -10.253   4.731 -17.328  1.00  4.71           C  
ATOM   1559  CG  LEU A 103      -9.284   5.309 -18.403  1.00  4.71           C  
ATOM   1560  CD1 LEU A 103      -8.885   6.734 -18.065  1.00  4.71           C  
ATOM   1561  CD2 LEU A 103      -8.075   4.452 -18.518  1.00  4.71           C  
ATOM   1562  H   LEU A 103     -11.750   4.047 -19.372  1.00  4.71           H  
ATOM   1563  HA  LEU A 103      -9.832   2.648 -17.581  1.00  4.71           H  
ATOM   1564 1HB  LEU A 103     -11.123   5.380 -17.258  1.00  4.71           H  
ATOM   1565 2HB  LEU A 103      -9.734   4.726 -16.391  1.00  4.71           H  
ATOM   1566  HG  LEU A 103      -9.804   5.327 -19.363  1.00  4.71           H  
ATOM   1567 1HD1 LEU A 103      -8.226   7.112 -18.859  1.00  4.71           H  
ATOM   1568 2HD1 LEU A 103      -9.773   7.359 -18.003  1.00  4.71           H  
ATOM   1569 3HD1 LEU A 103      -8.353   6.757 -17.125  1.00  4.71           H  
ATOM   1570 1HD2 LEU A 103      -7.421   4.861 -19.291  1.00  4.71           H  
ATOM   1571 2HD2 LEU A 103      -7.555   4.457 -17.573  1.00  4.71           H  
ATOM   1572 3HD2 LEU A 103      -8.358   3.432 -18.787  1.00  4.71           H  
ATOM   1573  N   GLU A 104     -11.969   1.490 -16.708  1.00  3.53           N  
ATOM   1574  CA  GLU A 104     -13.027   0.750 -16.034  1.00  3.53           C  
ATOM   1575  C   GLU A 104     -12.827   0.446 -14.552  1.00  3.53           C  
ATOM   1576  O   GLU A 104     -13.761   0.625 -13.765  1.00  3.53           O  
ATOM   1577  CB  GLU A 104     -13.222  -0.570 -16.793  1.00  3.53           C  
ATOM   1578  CG  GLU A 104     -13.813  -0.396 -18.212  1.00  3.53           C  
ATOM   1579  CD  GLU A 104     -13.868  -1.675 -19.034  1.00  3.53           C  
ATOM   1580  OE1 GLU A 104     -12.834  -2.151 -19.488  1.00  3.53           O  
ATOM   1581  OE2 GLU A 104     -14.955  -2.181 -19.210  1.00  3.53           O  
ATOM   1582  H   GLU A 104     -11.387   1.002 -17.386  1.00  3.53           H  
ATOM   1583  HA  GLU A 104     -13.940   1.338 -16.124  1.00  3.53           H  
ATOM   1584 1HB  GLU A 104     -12.255  -1.070 -16.892  1.00  3.53           H  
ATOM   1585 2HB  GLU A 104     -13.876  -1.227 -16.222  1.00  3.53           H  
ATOM   1586 1HG  GLU A 104     -14.823  -0.003 -18.116  1.00  3.53           H  
ATOM   1587 2HG  GLU A 104     -13.230   0.340 -18.743  1.00  3.53           H  
ATOM   1588  N   LEU A 105     -11.646  -0.027 -14.159  1.00  2.59           N  
ATOM   1589  CA  LEU A 105     -11.460  -0.378 -12.754  1.00  2.59           C  
ATOM   1590  C   LEU A 105     -10.417   0.505 -12.116  1.00  2.59           C  
ATOM   1591  O   LEU A 105      -9.338   0.663 -12.670  1.00  2.59           O  
ATOM   1592  CB  LEU A 105     -10.997  -1.829 -12.625  1.00  2.59           C  
ATOM   1593  CG  LEU A 105     -11.910  -2.905 -13.224  1.00  2.59           C  
ATOM   1594  CD1 LEU A 105     -11.228  -4.268 -13.093  1.00  2.59           C  
ATOM   1595  CD2 LEU A 105     -13.232  -2.889 -12.505  1.00  2.59           C  
ATOM   1596  H   LEU A 105     -10.884  -0.157 -14.827  1.00  2.59           H  
ATOM   1597  HA  LEU A 105     -12.400  -0.246 -12.222  1.00  2.59           H  
ATOM   1598 1HB  LEU A 105     -10.042  -1.909 -13.102  1.00  2.59           H  
ATOM   1599 2HB  LEU A 105     -10.872  -2.055 -11.567  1.00  2.59           H  
ATOM   1600  HG  LEU A 105     -12.073  -2.706 -14.285  1.00  2.59           H  
ATOM   1601 1HD1 LEU A 105     -11.876  -5.036 -13.517  1.00  2.59           H  
ATOM   1602 2HD1 LEU A 105     -10.282  -4.261 -13.626  1.00  2.59           H  
ATOM   1603 3HD1 LEU A 105     -11.052  -4.484 -12.042  1.00  2.59           H  
ATOM   1604 1HD2 LEU A 105     -13.892  -3.653 -12.917  1.00  2.59           H  
ATOM   1605 2HD2 LEU A 105     -13.071  -3.089 -11.446  1.00  2.59           H  
ATOM   1606 3HD2 LEU A 105     -13.701  -1.913 -12.615  1.00  2.59           H  
ATOM   1607  N   TRP A 106     -10.700   1.017 -10.925  1.00  1.90           N  
ATOM   1608  CA  TRP A 106      -9.736   1.848 -10.201  1.00  1.90           C  
ATOM   1609  C   TRP A 106      -9.525   1.346  -8.787  1.00  1.90           C  
ATOM   1610  O   TRP A 106     -10.455   0.841  -8.154  1.00  1.90           O  
ATOM   1611  CB  TRP A 106     -10.205   3.305 -10.174  1.00  1.90           C  
ATOM   1612  CG  TRP A 106     -10.180   3.964 -11.529  1.00  1.90           C  
ATOM   1613  CD1 TRP A 106     -11.121   3.860 -12.510  1.00  1.90           C  
ATOM   1614  CD2 TRP A 106      -9.161   4.860 -12.045  1.00  1.90           C  
ATOM   1615  NE1 TRP A 106     -10.758   4.603 -13.593  1.00  1.90           N  
ATOM   1616  CE2 TRP A 106      -9.560   5.234 -13.324  1.00  1.90           C  
ATOM   1617  CE3 TRP A 106      -7.960   5.366 -11.527  1.00  1.90           C  
ATOM   1618  CZ2 TRP A 106      -8.804   6.096 -14.101  1.00  1.90           C  
ATOM   1619  CZ3 TRP A 106      -7.201   6.225 -12.314  1.00  1.90           C  
ATOM   1620  CH2 TRP A 106      -7.622   6.579 -13.570  1.00  1.90           C  
ATOM   1621  H   TRP A 106     -11.608   0.844 -10.517  1.00  1.90           H  
ATOM   1622  HA  TRP A 106      -8.780   1.809 -10.714  1.00  1.90           H  
ATOM   1623 1HB  TRP A 106     -11.218   3.355  -9.781  1.00  1.90           H  
ATOM   1624 2HB  TRP A 106      -9.562   3.876  -9.499  1.00  1.90           H  
ATOM   1625  HD1 TRP A 106     -12.029   3.259 -12.450  1.00  1.90           H  
ATOM   1626  HE1 TRP A 106     -11.319   4.645 -14.458  1.00  1.90           H  
ATOM   1627  HE3 TRP A 106      -7.635   5.074 -10.533  1.00  1.90           H  
ATOM   1628  HZ2 TRP A 106      -9.114   6.397 -15.085  1.00  1.90           H  
ATOM   1629  HZ3 TRP A 106      -6.272   6.607 -11.913  1.00  1.90           H  
ATOM   1630  HH2 TRP A 106      -7.016   7.258 -14.165  1.00  1.90           H  
ATOM   1631  N   GLY A 107      -8.303   1.491  -8.294  1.00  1.42           N  
ATOM   1632  CA  GLY A 107      -7.997   1.113  -6.920  1.00  1.42           C  
ATOM   1633  C   GLY A 107      -8.078   2.314  -5.991  1.00  1.42           C  
ATOM   1634  O   GLY A 107      -8.594   3.369  -6.362  1.00  1.42           O  
ATOM   1635  H   GLY A 107      -7.574   1.885  -8.896  1.00  1.42           H  
ATOM   1636 1HA  GLY A 107      -8.695   0.345  -6.589  1.00  1.42           H  
ATOM   1637 2HA  GLY A 107      -7.005   0.675  -6.867  1.00  1.42           H  
ATOM   1638  N   GLN A 108      -7.565   2.148  -4.777  1.00  1.11           N  
ATOM   1639  CA  GLN A 108      -7.585   3.211  -3.779  1.00  1.11           C  
ATOM   1640  C   GLN A 108      -6.454   4.197  -4.034  1.00  1.11           C  
ATOM   1641  O   GLN A 108      -5.316   3.787  -4.275  1.00  1.11           O  
ATOM   1642  CB  GLN A 108      -7.462   2.621  -2.371  1.00  1.11           C  
ATOM   1643  CG  GLN A 108      -7.586   3.639  -1.249  1.00  1.11           C  
ATOM   1644  CD  GLN A 108      -7.556   2.997   0.127  1.00  1.11           C  
ATOM   1645  OE1 GLN A 108      -7.268   1.803   0.270  1.00  1.11           O  
ATOM   1646  NE2 GLN A 108      -7.857   3.786   1.153  1.00  1.11           N  
ATOM   1647  H   GLN A 108      -7.154   1.257  -4.539  1.00  1.11           H  
ATOM   1648  HA  GLN A 108      -8.530   3.749  -3.857  1.00  1.11           H  
ATOM   1649 1HB  GLN A 108      -8.230   1.864  -2.224  1.00  1.11           H  
ATOM   1650 2HB  GLN A 108      -6.495   2.133  -2.267  1.00  1.11           H  
ATOM   1651 1HG  GLN A 108      -6.751   4.336  -1.311  1.00  1.11           H  
ATOM   1652 2HG  GLN A 108      -8.527   4.175  -1.358  1.00  1.11           H  
ATOM   1653 1HE2 GLN A 108      -7.855   3.419   2.086  1.00  1.11           H  
ATOM   1654 2HE2 GLN A 108      -8.080   4.748   0.993  1.00  1.11           H  
ATOM   1655  N   GLY A 109      -6.749   5.493  -3.982  1.00  0.91           N  
ATOM   1656  CA  GLY A 109      -5.680   6.462  -4.189  1.00  0.91           C  
ATOM   1657  C   GLY A 109      -4.667   6.370  -3.057  1.00  0.91           C  
ATOM   1658  O   GLY A 109      -5.046   6.183  -1.900  1.00  0.91           O  
ATOM   1659  H   GLY A 109      -7.694   5.798  -3.805  1.00  0.91           H  
ATOM   1660 1HA  GLY A 109      -5.193   6.272  -5.143  1.00  0.91           H  
ATOM   1661 2HA  GLY A 109      -6.097   7.466  -4.230  1.00  0.91           H  
ATOM   1662  N   THR A 110      -3.391   6.553  -3.385  1.00  0.79           N  
ATOM   1663  CA  THR A 110      -2.326   6.503  -2.395  1.00  0.79           C  
ATOM   1664  C   THR A 110      -1.565   7.817  -2.300  1.00  0.79           C  
ATOM   1665  O   THR A 110      -0.998   8.294  -3.279  1.00  0.79           O  
ATOM   1666  CB  THR A 110      -1.344   5.361  -2.738  1.00  0.79           C  
ATOM   1667  OG1 THR A 110      -2.052   4.097  -2.725  1.00  0.79           O  
ATOM   1668  CG2 THR A 110      -0.221   5.327  -1.742  1.00  0.79           C  
ATOM   1669  H   THR A 110      -3.164   6.686  -4.363  1.00  0.79           H  
ATOM   1670  HA  THR A 110      -2.766   6.301  -1.422  1.00  0.79           H  
ATOM   1671  HB  THR A 110      -0.934   5.520  -3.738  1.00  0.79           H  
ATOM   1672  HG1 THR A 110      -2.791   4.135  -3.366  1.00  0.79           H  
ATOM   1673 1HG2 THR A 110       0.454   4.519  -1.981  1.00  0.79           H  
ATOM   1674 2HG2 THR A 110       0.319   6.275  -1.768  1.00  0.79           H  
ATOM   1675 3HG2 THR A 110      -0.629   5.167  -0.746  1.00  0.79           H  
ATOM   1676  N   GLN A 111      -1.555   8.411  -1.112  1.00  0.73           N  
ATOM   1677  CA  GLN A 111      -0.872   9.690  -0.944  1.00  0.73           C  
ATOM   1678  C   GLN A 111       0.610   9.515  -0.683  1.00  0.73           C  
ATOM   1679  O   GLN A 111       1.009   8.820   0.263  1.00  0.73           O  
ATOM   1680  CB  GLN A 111      -1.482  10.496   0.206  1.00  0.73           C  
ATOM   1681  CG  GLN A 111      -0.799  11.875   0.481  1.00  0.73           C  
ATOM   1682  CD  GLN A 111      -1.042  12.963  -0.601  1.00  0.73           C  
ATOM   1683  OE1 GLN A 111      -2.193  13.290  -0.905  1.00  0.73           O  
ATOM   1684  NE2 GLN A 111       0.020  13.541  -1.153  1.00  0.73           N  
ATOM   1685  H   GLN A 111      -2.035   7.984  -0.333  1.00  0.73           H  
ATOM   1686  HA  GLN A 111      -0.976  10.266  -1.860  1.00  0.73           H  
ATOM   1687 1HB  GLN A 111      -2.533  10.685  -0.009  1.00  0.73           H  
ATOM   1688 2HB  GLN A 111      -1.434   9.912   1.123  1.00  0.73           H  
ATOM   1689 1HG  GLN A 111      -1.181  12.258   1.425  1.00  0.73           H  
ATOM   1690 2HG  GLN A 111       0.281  11.721   0.561  1.00  0.73           H  
ATOM   1691 1HE2 GLN A 111      -0.107  14.258  -1.829  1.00  0.73           H  
ATOM   1692 2HE2 GLN A 111       0.955  13.275  -0.874  1.00  0.73           H  
ATOM   1693  N   VAL A 112       1.402  10.163  -1.525  1.00  0.74           N  
ATOM   1694  CA  VAL A 112       2.849  10.167  -1.421  1.00  0.74           C  
ATOM   1695  C   VAL A 112       3.334  11.583  -1.197  1.00  0.74           C  
ATOM   1696  O   VAL A 112       2.983  12.492  -1.957  1.00  0.74           O  
ATOM   1697  CB  VAL A 112       3.477   9.634  -2.712  1.00  0.74           C  
ATOM   1698  CG1 VAL A 112       5.023   9.692  -2.618  1.00  0.74           C  
ATOM   1699  CG2 VAL A 112       2.946   8.208  -2.968  1.00  0.74           C  
ATOM   1700  H   VAL A 112       0.976  10.675  -2.299  1.00  0.74           H  
ATOM   1701  HA  VAL A 112       3.154   9.546  -0.576  1.00  0.74           H  
ATOM   1702  HB  VAL A 112       3.189  10.269  -3.523  1.00  0.74           H  
ATOM   1703 1HG1 VAL A 112       5.467   9.330  -3.540  1.00  0.74           H  
ATOM   1704 2HG1 VAL A 112       5.337  10.722  -2.454  1.00  0.74           H  
ATOM   1705 3HG1 VAL A 112       5.357   9.087  -1.789  1.00  0.74           H  
ATOM   1706 1HG2 VAL A 112       3.358   7.823  -3.886  1.00  0.74           H  
ATOM   1707 2HG2 VAL A 112       3.229   7.565  -2.142  1.00  0.74           H  
ATOM   1708 3HG2 VAL A 112       1.858   8.229  -3.049  1.00  0.74           H  
ATOM   1709  N   THR A 113       4.128  11.775  -0.156  1.00  0.81           N  
ATOM   1710  CA  THR A 113       4.671  13.093   0.130  1.00  0.81           C  
ATOM   1711  C   THR A 113       6.179  13.047   0.089  1.00  0.81           C  
ATOM   1712  O   THR A 113       6.781  12.132   0.652  1.00  0.81           O  
ATOM   1713  CB  THR A 113       4.173  13.629   1.494  1.00  0.81           C  
ATOM   1714  OG1 THR A 113       2.742  13.730   1.480  1.00  0.81           O  
ATOM   1715  CG2 THR A 113       4.766  15.009   1.757  1.00  0.81           C  
ATOM   1716  H   THR A 113       4.363  10.983   0.448  1.00  0.81           H  
ATOM   1717  HA  THR A 113       4.369  13.775  -0.645  1.00  0.81           H  
ATOM   1718  HB  THR A 113       4.472  12.942   2.285  1.00  0.81           H  
ATOM   1719  HG1 THR A 113       2.435  13.963   2.361  1.00  0.81           H  
ATOM   1720 1HG2 THR A 113       4.408  15.380   2.714  1.00  0.81           H  
ATOM   1721 2HG2 THR A 113       5.852  14.953   1.778  1.00  0.81           H  
ATOM   1722 3HG2 THR A 113       4.459  15.692   0.964  1.00  0.81           H  
ATOM   1723  N   VAL A 114       6.794  14.008  -0.602  1.00  0.95           N  
ATOM   1724  CA  VAL A 114       8.249  14.024  -0.669  1.00  0.95           C  
ATOM   1725  C   VAL A 114       8.801  15.313  -0.037  1.00  0.95           C  
ATOM   1726  O   VAL A 114       8.525  16.416  -0.513  1.00  0.95           O  
ATOM   1727  CB  VAL A 114       8.698  13.910  -2.126  1.00  0.95           C  
ATOM   1728  CG1 VAL A 114      10.201  13.901  -2.179  1.00  0.95           C  
ATOM   1729  CG2 VAL A 114       8.095  12.669  -2.786  1.00  0.95           C  
ATOM   1730  H   VAL A 114       6.249  14.726  -1.086  1.00  0.95           H  
ATOM   1731  HA  VAL A 114       8.636  13.171  -0.122  1.00  0.95           H  
ATOM   1732  HB  VAL A 114       8.350  14.770  -2.668  1.00  0.95           H  
ATOM   1733 1HG1 VAL A 114      10.534  13.834  -3.201  1.00  0.95           H  
ATOM   1734 2HG1 VAL A 114      10.586  14.811  -1.727  1.00  0.95           H  
ATOM   1735 3HG1 VAL A 114      10.567  13.036  -1.629  1.00  0.95           H  
ATOM   1736 1HG2 VAL A 114       8.413  12.634  -3.821  1.00  0.95           H  
ATOM   1737 2HG2 VAL A 114       8.425  11.782  -2.275  1.00  0.95           H  
ATOM   1738 3HG2 VAL A 114       7.009  12.726  -2.752  1.00  0.95           H  
ATOM   1739  N   SER A 115       9.566  15.164   1.047  1.00  1.19           N  
ATOM   1740  CA  SER A 115      10.073  16.311   1.808  1.00  1.19           C  
ATOM   1741  C   SER A 115      11.487  16.113   2.375  1.00  1.19           C  
ATOM   1742  O   SER A 115      11.619  15.456   3.407  1.00  1.19           O  
ATOM   1743  CB  SER A 115       9.172  16.634   2.977  1.00  1.19           C  
ATOM   1744  OG  SER A 115       9.631  17.776   3.650  1.00  1.19           O  
ATOM   1745  H   SER A 115       9.768  14.213   1.362  1.00  1.19           H  
ATOM   1746  HA  SER A 115      10.047  17.169   1.149  1.00  1.19           H  
ATOM   1747 1HB  SER A 115       8.142  16.773   2.644  1.00  1.19           H  
ATOM   1748 2HB  SER A 115       9.196  15.810   3.661  1.00  1.19           H  
ATOM   1749  HG  SER A 115      10.597  17.677   3.719  1.00  1.19           H  
ATOM   1750  N   PRO A 116      12.552  16.590   1.714  1.00  1.51           N  
ATOM   1751  CA  PRO A 116      13.930  16.433   2.138  1.00  1.51           C  
ATOM   1752  C   PRO A 116      14.242  17.396   3.269  1.00  1.51           C  
ATOM   1753  O   PRO A 116      15.270  17.260   3.931  1.00  1.51           O  
ATOM   1754  OXT PRO A 116      13.653  18.476   3.280  1.00  1.51           O  
ATOM   1755  CB  PRO A 116      14.720  16.798   0.890  1.00  1.51           C  
ATOM   1756  CG  PRO A 116      13.810  17.781   0.137  1.00  1.51           C  
ATOM   1757  CD  PRO A 116      12.379  17.362   0.470  1.00  1.51           C  
ATOM   1758  HA  PRO A 116      14.109  15.399   2.448  1.00  1.51           H  
ATOM   1759 1HB  PRO A 116      15.670  17.265   1.185  1.00  1.51           H  
ATOM   1760 2HB  PRO A 116      14.989  15.890   0.351  1.00  1.51           H  
ATOM   1761 1HG  PRO A 116      14.023  18.803   0.484  1.00  1.51           H  
ATOM   1762 2HG  PRO A 116      14.022  17.783  -0.938  1.00  1.51           H  
ATOM   1763 1HD  PRO A 116      11.808  18.285   0.652  1.00  1.51           H  
ATOM   1764 2HD  PRO A 116      11.930  16.744  -0.321  1.00  1.51           H  
TER    1765
ENDMDL

REMARK ID 692425 MODEL 4 JSG-G1
PFRMAT TS
TARGET JSG-G1
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   THR A   1      -1.374   0.465  -0.345  1.00  1.53           N  
ATOM      2  CA  THR A   1      -0.020  -0.064  -0.237  1.00  1.53           C  
ATOM      3  C   THR A   1       1.069   0.972  -0.529  1.00  1.53           C  
ATOM      4  O   THR A   1       1.019   1.692  -1.531  1.00  1.53           O  
ATOM      5  CB  THR A   1       0.144  -1.277  -1.177  1.00  1.53           C  
ATOM      6  OG1 THR A   1      -0.762  -2.315  -0.766  1.00  1.53           O  
ATOM      7  CG2 THR A   1       1.573  -1.807  -1.167  1.00  1.53           C  
ATOM      8 1H   THR A   1      -1.889  -0.098  -1.005  1.00  1.53           H  
ATOM      9 2H   THR A   1      -1.841   0.424   0.552  1.00  1.53           H  
ATOM     10 3H   THR A   1      -1.370   1.418  -0.672  1.00  1.53           H  
ATOM     11  HA  THR A   1       0.120  -0.411   0.787  1.00  1.53           H  
ATOM     12  HB  THR A   1      -0.114  -0.972  -2.196  1.00  1.53           H  
ATOM     13  HG1 THR A   1      -1.660  -1.969  -0.779  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       1.645  -2.657  -1.844  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       2.254  -1.027  -1.501  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       1.841  -2.120  -0.161  1.00  1.53           H  
ATOM     17  N   GLY A   2       2.088   1.032   0.344  1.00  1.27           N  
ATOM     18  CA  GLY A   2       3.206   1.974   0.151  1.00  1.27           C  
ATOM     19  C   GLY A   2       3.176   3.213   1.054  1.00  1.27           C  
ATOM     20  O   GLY A   2       3.922   4.163   0.833  1.00  1.27           O  
ATOM     21  H   GLY A   2       2.103   0.414   1.145  1.00  1.27           H  
ATOM     22 1HA  GLY A   2       4.143   1.443   0.317  1.00  1.27           H  
ATOM     23 2HA  GLY A   2       3.227   2.298  -0.890  1.00  1.27           H  
ATOM     24  N   GLY A   3       2.327   3.198   2.072  1.00  1.05           N  
ATOM     25  CA  GLY A   3       2.210   4.328   2.989  1.00  1.05           C  
ATOM     26  C   GLY A   3       3.261   4.274   4.074  1.00  1.05           C  
ATOM     27  O   GLY A   3       4.346   3.724   3.876  1.00  1.05           O  
ATOM     28  H   GLY A   3       1.742   2.393   2.215  1.00  1.05           H  
ATOM     29 1HA  GLY A   3       2.284   5.260   2.437  1.00  1.05           H  
ATOM     30 2HA  GLY A   3       1.235   4.324   3.461  1.00  1.05           H  
ATOM     31  N   GLY A   4       2.947   4.856   5.222  1.00  0.90           N  
ATOM     32  CA  GLY A   4       3.905   4.921   6.317  1.00  0.90           C  
ATOM     33  C   GLY A   4       4.313   6.347   6.659  1.00  0.90           C  
ATOM     34  O   GLY A   4       3.730   7.314   6.159  1.00  0.90           O  
ATOM     35  H   GLY A   4       2.013   5.256   5.330  1.00  0.90           H  
ATOM     36 1HA  GLY A   4       3.470   4.449   7.198  1.00  0.90           H  
ATOM     37 2HA  GLY A   4       4.792   4.344   6.058  1.00  0.90           H  
ATOM     38  N   LEU A   5       5.291   6.459   7.553  1.00  0.80           N  
ATOM     39  CA  LEU A   5       5.737   7.744   8.078  1.00  0.80           C  
ATOM     40  C   LEU A   5       6.956   8.338   7.383  1.00  0.80           C  
ATOM     41  O   LEU A   5       8.011   7.705   7.289  1.00  0.80           O  
ATOM     42  CB  LEU A   5       6.049   7.601   9.568  1.00  0.80           C  
ATOM     43  CG  LEU A   5       6.588   8.855  10.247  1.00  0.80           C  
ATOM     44  CD1 LEU A   5       5.532   9.904  10.227  1.00  0.80           C  
ATOM     45  CD2 LEU A   5       6.990   8.533  11.672  1.00  0.80           C  
ATOM     46  H   LEU A   5       5.733   5.617   7.894  1.00  0.80           H  
ATOM     47  HA  LEU A   5       4.918   8.452   7.966  1.00  0.80           H  
ATOM     48 1HB  LEU A   5       5.138   7.310  10.087  1.00  0.80           H  
ATOM     49 2HB  LEU A   5       6.788   6.811   9.695  1.00  0.80           H  
ATOM     50  HG  LEU A   5       7.453   9.233   9.697  1.00  0.80           H  
ATOM     51 1HD1 LEU A   5       5.906  10.780  10.690  1.00  0.80           H  
ATOM     52 2HD1 LEU A   5       5.266  10.128   9.211  1.00  0.80           H  
ATOM     53 3HD1 LEU A   5       4.667   9.547  10.766  1.00  0.80           H  
ATOM     54 1HD2 LEU A   5       7.370   9.436  12.153  1.00  0.80           H  
ATOM     55 2HD2 LEU A   5       6.123   8.165  12.221  1.00  0.80           H  
ATOM     56 3HD2 LEU A   5       7.767   7.769  11.666  1.00  0.80           H  
ATOM     57  N   VAL A   6       6.784   9.567   6.915  1.00  0.74           N  
ATOM     58  CA  VAL A   6       7.818  10.351   6.257  1.00  0.74           C  
ATOM     59  C   VAL A   6       7.904  11.725   6.920  1.00  0.74           C  
ATOM     60  O   VAL A   6       7.016  12.093   7.690  1.00  0.74           O  
ATOM     61  CB  VAL A   6       7.500  10.523   4.760  1.00  0.74           C  
ATOM     62  CG1 VAL A   6       7.429   9.182   4.063  1.00  0.74           C  
ATOM     63  CG2 VAL A   6       6.206  11.229   4.632  1.00  0.74           C  
ATOM     64  H   VAL A   6       5.858   9.985   7.026  1.00  0.74           H  
ATOM     65  HA  VAL A   6       8.775   9.842   6.366  1.00  0.74           H  
ATOM     66  HB  VAL A   6       8.291  11.105   4.286  1.00  0.74           H  
ATOM     67 1HG1 VAL A   6       7.213   9.339   3.009  1.00  0.74           H  
ATOM     68 2HG1 VAL A   6       8.384   8.667   4.164  1.00  0.74           H  
ATOM     69 3HG1 VAL A   6       6.642   8.576   4.510  1.00  0.74           H  
ATOM     70 1HG2 VAL A   6       5.993  11.344   3.605  1.00  0.74           H  
ATOM     71 2HG2 VAL A   6       5.420  10.642   5.102  1.00  0.74           H  
ATOM     72 3HG2 VAL A   6       6.274  12.205   5.113  1.00  0.74           H  
ATOM     73  N   GLN A   7       8.973  12.463   6.649  1.00  0.71           N  
ATOM     74  CA  GLN A   7       9.102  13.830   7.149  1.00  0.71           C  
ATOM     75  C   GLN A   7       8.616  14.822   6.109  1.00  0.71           C  
ATOM     76  O   GLN A   7       8.627  14.517   4.911  1.00  0.71           O  
ATOM     77  CB  GLN A   7      10.547  14.152   7.524  1.00  0.71           C  
ATOM     78  CG  GLN A   7      11.083  13.344   8.691  1.00  0.71           C  
ATOM     79  CD  GLN A   7      12.475  13.776   9.104  1.00  0.71           C  
ATOM     80  OE1 GLN A   7      13.393  13.836   8.281  1.00  0.71           O  
ATOM     81  NE2 GLN A   7      12.642  14.090  10.385  1.00  0.71           N  
ATOM     82  H   GLN A   7       9.695  12.090   6.049  1.00  0.71           H  
ATOM     83  HA  GLN A   7       8.484  13.940   8.036  1.00  0.71           H  
ATOM     84 1HB  GLN A   7      11.189  13.968   6.664  1.00  0.71           H  
ATOM     85 2HB  GLN A   7      10.632  15.210   7.762  1.00  0.71           H  
ATOM     86 1HG  GLN A   7      10.421  13.475   9.545  1.00  0.71           H  
ATOM     87 2HG  GLN A   7      11.121  12.293   8.408  1.00  0.71           H  
ATOM     88 1HE2 GLN A   7      13.537  14.387  10.716  1.00  0.71           H  
ATOM     89 2HE2 GLN A   7      11.867  14.033  11.027  1.00  0.71           H  
ATOM     90  N   ALA A   8       8.196  16.005   6.547  1.00  0.69           N  
ATOM     91  CA  ALA A   8       7.792  17.003   5.570  1.00  0.69           C  
ATOM     92  C   ALA A   8       8.974  17.317   4.683  1.00  0.69           C  
ATOM     93  O   ALA A   8      10.120  17.331   5.136  1.00  0.69           O  
ATOM     94  CB  ALA A   8       7.265  18.268   6.214  1.00  0.69           C  
ATOM     95  H   ALA A   8       8.176  16.215   7.536  1.00  0.69           H  
ATOM     96  HA  ALA A   8       7.010  16.572   4.952  1.00  0.69           H  
ATOM     97 1HB  ALA A   8       6.963  18.960   5.429  1.00  0.69           H  
ATOM     98 2HB  ALA A   8       6.411  18.022   6.832  1.00  0.69           H  
ATOM     99 3HB  ALA A   8       8.031  18.726   6.803  1.00  0.69           H  
ATOM    100  N   GLY A   9       8.684  17.552   3.418  1.00  0.68           N  
ATOM    101  CA  GLY A   9       9.673  17.852   2.403  1.00  0.68           C  
ATOM    102  C   GLY A   9      10.106  16.582   1.674  1.00  0.68           C  
ATOM    103  O   GLY A   9      10.752  16.656   0.626  1.00  0.68           O  
ATOM    104  H   GLY A   9       7.709  17.530   3.147  1.00  0.68           H  
ATOM    105 1HA  GLY A   9       9.255  18.564   1.692  1.00  0.68           H  
ATOM    106 2HA  GLY A   9      10.537  18.324   2.868  1.00  0.68           H  
ATOM    107  N   GLY A  10       9.717  15.418   2.203  1.00  0.67           N  
ATOM    108  CA  GLY A  10      10.076  14.145   1.604  1.00  0.67           C  
ATOM    109  C   GLY A  10       9.083  13.695   0.541  1.00  0.67           C  
ATOM    110  O   GLY A  10       8.263  14.480   0.041  1.00  0.67           O  
ATOM    111  H   GLY A  10       9.200  15.394   3.085  1.00  0.67           H  
ATOM    112 1HA  GLY A  10      11.072  14.216   1.168  1.00  0.67           H  
ATOM    113 2HA  GLY A  10      10.128  13.391   2.390  1.00  0.67           H  
ATOM    114  N   SER A  11       9.141  12.410   0.209  1.00  0.66           N  
ATOM    115  CA  SER A  11       8.291  11.871  -0.841  1.00  0.66           C  
ATOM    116  C   SER A  11       7.841  10.451  -0.544  1.00  0.66           C  
ATOM    117  O   SER A  11       8.446   9.749   0.268  1.00  0.66           O  
ATOM    118  CB  SER A  11       9.041  11.908  -2.159  1.00  0.66           C  
ATOM    119  OG  SER A  11      10.184  11.103  -2.108  1.00  0.66           O  
ATOM    120  H   SER A  11       9.806  11.805   0.670  1.00  0.66           H  
ATOM    121  HA  SER A  11       7.402  12.496  -0.919  1.00  0.66           H  
ATOM    122 1HB  SER A  11       8.386  11.546  -2.940  1.00  0.66           H  
ATOM    123 2HB  SER A  11       9.313  12.933  -2.403  1.00  0.66           H  
ATOM    124  HG  SER A  11       9.879  10.227  -1.861  1.00  0.66           H  
ATOM    125  N   LEU A  12       6.768  10.044  -1.215  1.00  0.67           N  
ATOM    126  CA  LEU A  12       6.193   8.715  -1.020  1.00  0.67           C  
ATOM    127  C   LEU A  12       5.453   8.179  -2.255  1.00  0.67           C  
ATOM    128  O   LEU A  12       4.853   8.942  -3.011  1.00  0.67           O  
ATOM    129  CB  LEU A  12       5.299   8.769   0.220  1.00  0.67           C  
ATOM    130  CG  LEU A  12       4.651   7.492   0.664  1.00  0.67           C  
ATOM    131  CD1 LEU A  12       4.594   7.475   2.171  1.00  0.67           C  
ATOM    132  CD2 LEU A  12       3.280   7.428   0.112  1.00  0.67           C  
ATOM    133  H   LEU A  12       6.336  10.711  -1.856  1.00  0.67           H  
ATOM    134  HA  LEU A  12       7.010   8.028  -0.805  1.00  0.67           H  
ATOM    135 1HB  LEU A  12       5.887   9.137   1.052  1.00  0.67           H  
ATOM    136 2HB  LEU A  12       4.506   9.477   0.040  1.00  0.67           H  
ATOM    137  HG  LEU A  12       5.227   6.629   0.324  1.00  0.67           H  
ATOM    138 1HD1 LEU A  12       4.126   6.569   2.509  1.00  0.67           H  
ATOM    139 2HD1 LEU A  12       5.599   7.519   2.565  1.00  0.67           H  
ATOM    140 3HD1 LEU A  12       4.043   8.316   2.510  1.00  0.67           H  
ATOM    141 1HD2 LEU A  12       2.837   6.516   0.450  1.00  0.67           H  
ATOM    142 2HD2 LEU A  12       2.706   8.271   0.468  1.00  0.67           H  
ATOM    143 3HD2 LEU A  12       3.314   7.440  -0.971  1.00  0.67           H  
ATOM    144  N   ARG A  13       5.550   6.873  -2.519  1.00  0.69           N  
ATOM    145  CA  ARG A  13       4.801   6.315  -3.650  1.00  0.69           C  
ATOM    146  C   ARG A  13       3.784   5.262  -3.215  1.00  0.69           C  
ATOM    147  O   ARG A  13       4.145   4.262  -2.592  1.00  0.69           O  
ATOM    148  CB  ARG A  13       5.727   5.657  -4.658  1.00  0.69           C  
ATOM    149  CG  ARG A  13       5.012   5.105  -5.900  1.00  0.69           C  
ATOM    150  CD  ARG A  13       5.949   4.451  -6.856  1.00  0.69           C  
ATOM    151  NE  ARG A  13       6.890   5.391  -7.445  1.00  0.69           N  
ATOM    152  CZ  ARG A  13       7.865   5.056  -8.315  1.00  0.69           C  
ATOM    153  NH1 ARG A  13       8.006   3.805  -8.709  1.00  0.69           N  
ATOM    154  NH2 ARG A  13       8.680   5.991  -8.767  1.00  0.69           N  
ATOM    155  H   ARG A  13       6.085   6.265  -1.912  1.00  0.69           H  
ATOM    156  HA  ARG A  13       4.260   7.118  -4.146  1.00  0.69           H  
ATOM    157 1HB  ARG A  13       6.476   6.361  -4.982  1.00  0.69           H  
ATOM    158 2HB  ARG A  13       6.245   4.826  -4.184  1.00  0.69           H  
ATOM    159 1HG  ARG A  13       4.264   4.371  -5.598  1.00  0.69           H  
ATOM    160 2HG  ARG A  13       4.514   5.932  -6.415  1.00  0.69           H  
ATOM    161 1HD  ARG A  13       6.517   3.683  -6.336  1.00  0.69           H  
ATOM    162 2HD  ARG A  13       5.378   3.995  -7.663  1.00  0.69           H  
ATOM    163  HE  ARG A  13       6.833   6.379  -7.161  1.00  0.69           H  
ATOM    164 1HH1 ARG A  13       7.382   3.093  -8.360  1.00  0.69           H  
ATOM    165 2HH1 ARG A  13       8.739   3.560  -9.359  1.00  0.69           H  
ATOM    166 1HH2 ARG A  13       8.562   6.951  -8.451  1.00  0.69           H  
ATOM    167 2HH2 ARG A  13       9.414   5.755  -9.415  1.00  0.69           H  
ATOM    168  N   LEU A  14       2.525   5.477  -3.578  1.00  0.76           N  
ATOM    169  CA  LEU A  14       1.447   4.543  -3.272  1.00  0.76           C  
ATOM    170  C   LEU A  14       1.108   3.718  -4.497  1.00  0.76           C  
ATOM    171  O   LEU A  14       1.239   4.205  -5.623  1.00  0.76           O  
ATOM    172  CB  LEU A  14       0.185   5.274  -2.807  1.00  0.76           C  
ATOM    173  CG  LEU A  14       0.298   6.101  -1.576  1.00  0.76           C  
ATOM    174  CD1 LEU A  14      -0.993   6.817  -1.332  1.00  0.76           C  
ATOM    175  CD2 LEU A  14       0.589   5.205  -0.460  1.00  0.76           C  
ATOM    176  H   LEU A  14       2.305   6.330  -4.093  1.00  0.76           H  
ATOM    177  HA  LEU A  14       1.780   3.874  -2.480  1.00  0.76           H  
ATOM    178 1HB  LEU A  14      -0.144   5.923  -3.607  1.00  0.76           H  
ATOM    179 2HB  LEU A  14      -0.588   4.529  -2.632  1.00  0.76           H  
ATOM    180  HG  LEU A  14       1.082   6.823  -1.687  1.00  0.76           H  
ATOM    181 1HD1 LEU A  14      -0.916   7.406  -0.422  1.00  0.76           H  
ATOM    182 2HD1 LEU A  14      -1.214   7.470  -2.171  1.00  0.76           H  
ATOM    183 3HD1 LEU A  14      -1.784   6.084  -1.222  1.00  0.76           H  
ATOM    184 1HD2 LEU A  14       0.661   5.762   0.468  1.00  0.76           H  
ATOM    185 2HD2 LEU A  14      -0.215   4.492  -0.397  1.00  0.76           H  
ATOM    186 3HD2 LEU A  14       1.523   4.687  -0.658  1.00  0.76           H  
ATOM    187  N   SER A  15       0.609   2.501  -4.289  1.00  0.88           N  
ATOM    188  CA  SER A  15       0.174   1.690  -5.422  1.00  0.88           C  
ATOM    189  C   SER A  15      -1.192   1.045  -5.201  1.00  0.88           C  
ATOM    190  O   SER A  15      -1.598   0.757  -4.068  1.00  0.88           O  
ATOM    191  CB  SER A  15       1.213   0.625  -5.713  1.00  0.88           C  
ATOM    192  OG  SER A  15       1.345  -0.255  -4.631  1.00  0.88           O  
ATOM    193  H   SER A  15       0.561   2.141  -3.337  1.00  0.88           H  
ATOM    194  HA  SER A  15       0.094   2.333  -6.294  1.00  0.88           H  
ATOM    195 1HB  SER A  15       0.927   0.074  -6.607  1.00  0.88           H  
ATOM    196 2HB  SER A  15       2.168   1.101  -5.913  1.00  0.88           H  
ATOM    197  HG  SER A  15       1.601   0.295  -3.880  1.00  0.88           H  
ATOM    198  N   CYS A  16      -1.867   0.789  -6.321  1.00  1.09           N  
ATOM    199  CA  CYS A  16      -3.189   0.185  -6.384  1.00  1.09           C  
ATOM    200  C   CYS A  16      -3.354  -0.782  -7.539  1.00  1.09           C  
ATOM    201  O   CYS A  16      -3.095  -0.432  -8.690  1.00  1.09           O  
ATOM    202  CB  CYS A  16      -4.217   1.290  -6.550  1.00  1.09           C  
ATOM    203  SG  CYS A  16      -5.895   0.743  -6.796  1.00  1.09           S  
ATOM    204  H   CYS A  16      -1.446   1.112  -7.185  1.00  1.09           H  
ATOM    205  HA  CYS A  16      -3.373  -0.345  -5.451  1.00  1.09           H  
ATOM    206 1HB  CYS A  16      -4.194   1.919  -5.665  1.00  1.09           H  
ATOM    207 2HB  CYS A  16      -3.938   1.911  -7.401  1.00  1.09           H  
ATOM    208  N   ALA A  17      -3.837  -1.987  -7.255  1.00  1.43           N  
ATOM    209  CA  ALA A  17      -4.048  -2.945  -8.332  1.00  1.43           C  
ATOM    210  C   ALA A  17      -5.521  -3.117  -8.655  1.00  1.43           C  
ATOM    211  O   ALA A  17      -6.350  -3.336  -7.767  1.00  1.43           O  
ATOM    212  CB  ALA A  17      -3.450  -4.288  -7.971  1.00  1.43           C  
ATOM    213  H   ALA A  17      -4.049  -2.236  -6.299  1.00  1.43           H  
ATOM    214  HA  ALA A  17      -3.551  -2.576  -9.227  1.00  1.43           H  
ATOM    215 1HB  ALA A  17      -3.596  -4.978  -8.805  1.00  1.43           H  
ATOM    216 2HB  ALA A  17      -2.382  -4.168  -7.780  1.00  1.43           H  
ATOM    217 3HB  ALA A  17      -3.940  -4.679  -7.082  1.00  1.43           H  
ATOM    218  N   ALA A  18      -5.830  -3.044  -9.940  1.00  1.93           N  
ATOM    219  CA  ALA A  18      -7.164  -3.295 -10.464  1.00  1.93           C  
ATOM    220  C   ALA A  18      -7.216  -4.751 -10.910  1.00  1.93           C  
ATOM    221  O   ALA A  18      -7.120  -5.044 -12.102  1.00  1.93           O  
ATOM    222  CB  ALA A  18      -7.484  -2.347 -11.597  1.00  1.93           C  
ATOM    223  H   ALA A  18      -5.079  -2.845 -10.605  1.00  1.93           H  
ATOM    224  HA  ALA A  18      -7.891  -3.158  -9.665  1.00  1.93           H  
ATOM    225 1HB  ALA A  18      -8.484  -2.557 -11.983  1.00  1.93           H  
ATOM    226 2HB  ALA A  18      -7.436  -1.318 -11.242  1.00  1.93           H  
ATOM    227 3HB  ALA A  18      -6.750  -2.500 -12.369  1.00  1.93           H  
ATOM    228  N   SER A  19      -7.290  -5.666  -9.956  1.00  2.59           N  
ATOM    229  CA  SER A  19      -7.188  -7.078 -10.294  1.00  2.59           C  
ATOM    230  C   SER A  19      -8.378  -7.592 -11.102  1.00  2.59           C  
ATOM    231  O   SER A  19      -9.462  -7.005 -11.097  1.00  2.59           O  
ATOM    232  CB  SER A  19      -7.052  -7.898  -9.028  1.00  2.59           C  
ATOM    233  OG  SER A  19      -8.232  -7.862  -8.274  1.00  2.59           O  
ATOM    234  H   SER A  19      -7.380  -5.370  -8.990  1.00  2.59           H  
ATOM    235  HA  SER A  19      -6.289  -7.214 -10.895  1.00  2.59           H  
ATOM    236 1HB  SER A  19      -6.815  -8.930  -9.286  1.00  2.59           H  
ATOM    237 2HB  SER A  19      -6.226  -7.510  -8.434  1.00  2.59           H  
ATOM    238  HG  SER A  19      -8.907  -8.293  -8.816  1.00  2.59           H  
ATOM    239  N   GLU A  20      -8.154  -8.721 -11.787  1.00  3.35           N  
ATOM    240  CA  GLU A  20      -9.149  -9.499 -12.551  1.00  3.35           C  
ATOM    241  C   GLU A  20      -9.730  -8.837 -13.815  1.00  3.35           C  
ATOM    242  O   GLU A  20      -9.695  -9.429 -14.895  1.00  3.35           O  
ATOM    243  CB  GLU A  20     -10.315  -9.927 -11.641  1.00  3.35           C  
ATOM    244  CG  GLU A  20      -9.931 -10.936 -10.553  1.00  3.35           C  
ATOM    245  CD  GLU A  20     -11.096 -11.355  -9.666  1.00  3.35           C  
ATOM    246  OE1 GLU A  20     -12.167 -10.818  -9.820  1.00  3.35           O  
ATOM    247  OE2 GLU A  20     -10.903 -12.216  -8.839  1.00  3.35           O  
ATOM    248  H   GLU A  20      -7.216  -9.090 -11.756  1.00  3.35           H  
ATOM    249  HA  GLU A  20      -8.651 -10.412 -12.878  1.00  3.35           H  
ATOM    250 1HB  GLU A  20     -10.766  -9.067 -11.159  1.00  3.35           H  
ATOM    251 2HB  GLU A  20     -11.090 -10.386 -12.253  1.00  3.35           H  
ATOM    252 1HG  GLU A  20      -9.516 -11.822 -11.030  1.00  3.35           H  
ATOM    253 2HG  GLU A  20      -9.152 -10.496  -9.931  1.00  3.35           H  
ATOM    254  N   SER A  21     -10.287  -7.642 -13.670  1.00  4.06           N  
ATOM    255  CA  SER A  21     -10.953  -6.945 -14.770  1.00  4.06           C  
ATOM    256  C   SER A  21     -10.919  -5.420 -14.620  1.00  4.06           C  
ATOM    257  O   SER A  21     -10.068  -4.862 -13.933  1.00  4.06           O  
ATOM    258  CB  SER A  21     -12.396  -7.435 -14.882  1.00  4.06           C  
ATOM    259  OG  SER A  21     -12.995  -6.978 -16.068  1.00  4.06           O  
ATOM    260  H   SER A  21     -10.249  -7.222 -12.744  1.00  4.06           H  
ATOM    261  HA  SER A  21     -10.434  -7.200 -15.694  1.00  4.06           H  
ATOM    262 1HB  SER A  21     -12.413  -8.524 -14.860  1.00  4.06           H  
ATOM    263 2HB  SER A  21     -12.966  -7.080 -14.023  1.00  4.06           H  
ATOM    264  HG  SER A  21     -13.872  -7.376 -16.088  1.00  4.06           H  
ATOM    265  N   THR A  22     -11.780  -4.737 -15.377  1.00  4.47           N  
ATOM    266  CA  THR A  22     -11.965  -3.279 -15.341  1.00  4.47           C  
ATOM    267  C   THR A  22     -10.820  -2.397 -15.893  1.00  4.47           C  
ATOM    268  O   THR A  22     -11.074  -1.473 -16.658  1.00  4.47           O  
ATOM    269  CB  THR A  22     -12.324  -2.845 -13.891  1.00  4.47           C  
ATOM    270  OG1 THR A  22     -13.536  -3.498 -13.488  1.00  4.47           O  
ATOM    271  CG2 THR A  22     -12.528  -1.363 -13.814  1.00  4.47           C  
ATOM    272  H   THR A  22     -12.391  -5.295 -15.954  1.00  4.47           H  
ATOM    273  HA  THR A  22     -12.840  -3.060 -15.951  1.00  4.47           H  
ATOM    274  HB  THR A  22     -11.527  -3.109 -13.205  1.00  4.47           H  
ATOM    275  HG1 THR A  22     -13.821  -3.145 -12.639  1.00  4.47           H  
ATOM    276 1HG2 THR A  22     -12.782  -1.073 -12.791  1.00  4.47           H  
ATOM    277 2HG2 THR A  22     -11.619  -0.900 -14.105  1.00  4.47           H  
ATOM    278 3HG2 THR A  22     -13.331  -1.061 -14.484  1.00  4.47           H  
ATOM    279  N   PHE A  23      -9.577  -2.669 -15.513  1.00  4.41           N  
ATOM    280  CA  PHE A  23      -8.444  -1.772 -15.789  1.00  4.41           C  
ATOM    281  C   PHE A  23      -8.365  -1.194 -17.218  1.00  4.41           C  
ATOM    282  O   PHE A  23      -8.269   0.017 -17.403  1.00  4.41           O  
ATOM    283  CB  PHE A  23      -7.128  -2.496 -15.516  1.00  4.41           C  
ATOM    284  CG  PHE A  23      -5.891  -1.626 -15.685  1.00  4.41           C  
ATOM    285  CD1 PHE A  23      -5.417  -0.820 -14.635  1.00  4.41           C  
ATOM    286  CD2 PHE A  23      -5.208  -1.600 -16.877  1.00  4.41           C  
ATOM    287  CE1 PHE A  23      -4.286  -0.037 -14.796  1.00  4.41           C  
ATOM    288  CE2 PHE A  23      -4.095  -0.814 -17.037  1.00  4.41           C  
ATOM    289  CZ  PHE A  23      -3.624  -0.038 -15.999  1.00  4.41           C  
ATOM    290  H   PHE A  23      -9.450  -3.480 -14.913  1.00  4.41           H  
ATOM    291  HA  PHE A  23      -8.499  -0.950 -15.095  1.00  4.41           H  
ATOM    292 1HB  PHE A  23      -7.136  -2.908 -14.520  1.00  4.41           H  
ATOM    293 2HB  PHE A  23      -7.034  -3.340 -16.198  1.00  4.41           H  
ATOM    294  HD1 PHE A  23      -5.939  -0.818 -13.685  1.00  4.41           H  
ATOM    295  HD2 PHE A  23      -5.563  -2.218 -17.703  1.00  4.41           H  
ATOM    296  HE1 PHE A  23      -3.920   0.572 -13.975  1.00  4.41           H  
ATOM    297  HE2 PHE A  23      -3.584  -0.814 -17.987  1.00  4.41           H  
ATOM    298  HZ  PHE A  23      -2.735   0.567 -16.138  1.00  4.41           H  
ATOM    299  N   SER A  24      -8.446  -2.028 -18.241  1.00  3.90           N  
ATOM    300  CA  SER A  24      -8.257  -1.520 -19.603  1.00  3.90           C  
ATOM    301  C   SER A  24      -9.411  -0.669 -20.158  1.00  3.90           C  
ATOM    302  O   SER A  24      -9.267  -0.037 -21.212  1.00  3.90           O  
ATOM    303  CB  SER A  24      -7.979  -2.679 -20.537  1.00  3.90           C  
ATOM    304  OG  SER A  24      -9.098  -3.508 -20.664  1.00  3.90           O  
ATOM    305  H   SER A  24      -8.584  -3.013 -18.078  1.00  3.90           H  
ATOM    306  HA  SER A  24      -7.368  -0.887 -19.588  1.00  3.90           H  
ATOM    307 1HB  SER A  24      -7.698  -2.293 -21.516  1.00  3.90           H  
ATOM    308 2HB  SER A  24      -7.136  -3.256 -20.158  1.00  3.90           H  
ATOM    309  HG  SER A  24      -9.810  -2.941 -20.970  1.00  3.90           H  
ATOM    310  N   ILE A  25     -10.554  -0.671 -19.480  1.00  3.15           N  
ATOM    311  CA  ILE A  25     -11.741   0.050 -19.924  1.00  3.15           C  
ATOM    312  C   ILE A  25     -12.206   1.089 -18.924  1.00  3.15           C  
ATOM    313  O   ILE A  25     -13.370   1.493 -18.980  1.00  3.15           O  
ATOM    314  CB  ILE A  25     -12.926  -0.907 -20.129  1.00  3.15           C  
ATOM    315  CG1 ILE A  25     -13.195  -1.628 -18.802  1.00  3.15           C  
ATOM    316  CG2 ILE A  25     -12.661  -1.887 -21.254  1.00  3.15           C  
ATOM    317  CD1 ILE A  25     -14.473  -2.386 -18.735  1.00  3.15           C  
ATOM    318  H   ILE A  25     -10.603  -1.163 -18.586  1.00  3.15           H  
ATOM    319  HA  ILE A  25     -11.513   0.555 -20.861  1.00  3.15           H  
ATOM    320  HB  ILE A  25     -13.808  -0.323 -20.364  1.00  3.15           H  
ATOM    321 1HG1 ILE A  25     -12.381  -2.330 -18.637  1.00  3.15           H  
ATOM    322 2HG1 ILE A  25     -13.188  -0.894 -17.995  1.00  3.15           H  
ATOM    323 1HG2 ILE A  25     -13.526  -2.540 -21.373  1.00  3.15           H  
ATOM    324 2HG2 ILE A  25     -12.489  -1.339 -22.179  1.00  3.15           H  
ATOM    325 3HG2 ILE A  25     -11.788  -2.485 -21.019  1.00  3.15           H  
ATOM    326 1HD1 ILE A  25     -14.562  -2.866 -17.762  1.00  3.15           H  
ATOM    327 2HD1 ILE A  25     -15.285  -1.698 -18.865  1.00  3.15           H  
ATOM    328 3HD1 ILE A  25     -14.499  -3.141 -19.516  1.00  3.15           H  
ATOM    329  N   ASN A  26     -11.338   1.505 -18.012  1.00  2.39           N  
ATOM    330  CA  ASN A  26     -11.760   2.412 -16.953  1.00  2.39           C  
ATOM    331  C   ASN A  26     -10.935   3.668 -16.841  1.00  2.39           C  
ATOM    332  O   ASN A  26     -10.116   4.006 -17.712  1.00  2.39           O  
ATOM    333  CB  ASN A  26     -11.564   1.736 -15.621  1.00  2.39           C  
ATOM    334  CG  ASN A  26     -10.123   1.608 -15.311  1.00  2.39           C  
ATOM    335  OD1 ASN A  26      -9.264   2.111 -16.043  1.00  2.39           O  
ATOM    336  ND2 ASN A  26      -9.827   0.998 -14.223  1.00  2.39           N  
ATOM    337  H   ASN A  26     -10.382   1.135 -18.005  1.00  2.39           H  
ATOM    338  HA  ASN A  26     -12.795   2.707 -17.110  1.00  2.39           H  
ATOM    339 1HB  ASN A  26     -12.024   2.231 -14.808  1.00  2.39           H  
ATOM    340 2HB  ASN A  26     -11.997   0.754 -15.681  1.00  2.39           H  
ATOM    341 1HD2 ASN A  26      -8.870   0.902 -13.953  1.00  2.39           H  
ATOM    342 2HD2 ASN A  26     -10.552   0.620 -13.662  1.00  2.39           H  
ATOM    343  N   ALA A  27     -11.145   4.305 -15.693  1.00  1.78           N  
ATOM    344  CA  ALA A  27     -10.334   5.391 -15.217  1.00  1.78           C  
ATOM    345  C   ALA A  27     -10.138   5.187 -13.722  1.00  1.78           C  
ATOM    346  O   ALA A  27     -10.989   4.601 -13.049  1.00  1.78           O  
ATOM    347  CB  ALA A  27     -10.958   6.712 -15.499  1.00  1.78           C  
ATOM    348  H   ALA A  27     -11.943   4.006 -15.135  1.00  1.78           H  
ATOM    349  HA  ALA A  27      -9.362   5.324 -15.696  1.00  1.78           H  
ATOM    350 1HB  ALA A  27     -10.285   7.452 -15.123  1.00  1.78           H  
ATOM    351 2HB  ALA A  27     -11.095   6.838 -16.567  1.00  1.78           H  
ATOM    352 3HB  ALA A  27     -11.912   6.772 -14.993  1.00  1.78           H  
ATOM    353  N   ILE A  28      -9.007   5.629 -13.198  1.00  1.34           N  
ATOM    354  CA  ILE A  28      -8.722   5.443 -11.790  1.00  1.34           C  
ATOM    355  C   ILE A  28      -8.522   6.741 -11.033  1.00  1.34           C  
ATOM    356  O   ILE A  28      -7.654   7.548 -11.376  1.00  1.34           O  
ATOM    357  CB  ILE A  28      -7.472   4.577 -11.623  1.00  1.34           C  
ATOM    358  CG1 ILE A  28      -7.662   3.251 -12.378  1.00  1.34           C  
ATOM    359  CG2 ILE A  28      -7.222   4.332 -10.121  1.00  1.34           C  
ATOM    360  CD1 ILE A  28      -7.085   3.290 -13.820  1.00  1.34           C  
ATOM    361  H   ILE A  28      -8.337   6.100 -13.788  1.00  1.34           H  
ATOM    362  HA  ILE A  28      -9.556   4.925 -11.341  1.00  1.34           H  
ATOM    363  HB  ILE A  28      -6.618   5.079 -12.054  1.00  1.34           H  
ATOM    364 1HG1 ILE A  28      -7.178   2.453 -11.820  1.00  1.34           H  
ATOM    365 2HG1 ILE A  28      -8.721   3.024 -12.433  1.00  1.34           H  
ATOM    366 1HG2 ILE A  28      -6.341   3.719  -9.984  1.00  1.34           H  
ATOM    367 2HG2 ILE A  28      -7.078   5.283  -9.609  1.00  1.34           H  
ATOM    368 3HG2 ILE A  28      -8.085   3.823  -9.689  1.00  1.34           H  
ATOM    369 1HD1 ILE A  28      -7.243   2.330 -14.305  1.00  1.34           H  
ATOM    370 2HD1 ILE A  28      -7.576   4.064 -14.402  1.00  1.34           H  
ATOM    371 3HD1 ILE A  28      -6.026   3.500 -13.800  1.00  1.34           H  
ATOM    372  N   GLY A  29      -9.348   6.953 -10.016  1.00  1.05           N  
ATOM    373  CA  GLY A  29      -9.239   8.141  -9.191  1.00  1.05           C  
ATOM    374  C   GLY A  29      -8.557   7.835  -7.869  1.00  1.05           C  
ATOM    375  O   GLY A  29      -8.679   6.734  -7.331  1.00  1.05           O  
ATOM    376  H   GLY A  29     -10.048   6.248  -9.798  1.00  1.05           H  
ATOM    377 1HA  GLY A  29      -8.686   8.911  -9.717  1.00  1.05           H  
ATOM    378 2HA  GLY A  29     -10.233   8.541  -8.999  1.00  1.05           H  
ATOM    379  N   TRP A  30      -7.884   8.825  -7.318  1.00  0.88           N  
ATOM    380  CA  TRP A  30      -7.306   8.713  -5.996  1.00  0.88           C  
ATOM    381  C   TRP A  30      -7.900   9.765  -5.115  1.00  0.88           C  
ATOM    382  O   TRP A  30      -7.893  10.955  -5.455  1.00  0.88           O  
ATOM    383  CB  TRP A  30      -5.802   8.832  -6.023  1.00  0.88           C  
ATOM    384  CG  TRP A  30      -5.141   7.625  -6.545  1.00  0.88           C  
ATOM    385  CD1 TRP A  30      -5.066   7.248  -7.825  1.00  0.88           C  
ATOM    386  CD2 TRP A  30      -4.401   6.639  -5.792  1.00  0.88           C  
ATOM    387  NE1 TRP A  30      -4.344   6.101  -7.938  1.00  0.88           N  
ATOM    388  CE2 TRP A  30      -3.916   5.719  -6.710  1.00  0.88           C  
ATOM    389  CE3 TRP A  30      -4.109   6.476  -4.429  1.00  0.88           C  
ATOM    390  CZ2 TRP A  30      -3.140   4.643  -6.332  1.00  0.88           C  
ATOM    391  CZ3 TRP A  30      -3.336   5.394  -4.046  1.00  0.88           C  
ATOM    392  CH2 TRP A  30      -2.859   4.502  -4.974  1.00  0.88           C  
ATOM    393  H   TRP A  30      -7.767   9.684  -7.837  1.00  0.88           H  
ATOM    394  HA  TRP A  30      -7.555   7.740  -5.596  1.00  0.88           H  
ATOM    395 1HB  TRP A  30      -5.513   9.685  -6.643  1.00  0.88           H  
ATOM    396 2HB  TRP A  30      -5.444   9.020  -5.012  1.00  0.88           H  
ATOM    397  HD1 TRP A  30      -5.528   7.784  -8.645  1.00  0.88           H  
ATOM    398  HE1 TRP A  30      -4.151   5.621  -8.796  1.00  0.88           H  
ATOM    399  HE3 TRP A  30      -4.483   7.188  -3.691  1.00  0.88           H  
ATOM    400  HZ2 TRP A  30      -2.752   3.925  -7.056  1.00  0.88           H  
ATOM    401  HZ3 TRP A  30      -3.113   5.270  -2.990  1.00  0.88           H  
ATOM    402  HH2 TRP A  30      -2.251   3.665  -4.637  1.00  0.88           H  
ATOM    403  N   TYR A  31      -8.359   9.320  -3.965  1.00  0.79           N  
ATOM    404  CA  TYR A  31      -9.024  10.160  -3.002  1.00  0.79           C  
ATOM    405  C   TYR A  31      -8.262  10.217  -1.712  1.00  0.79           C  
ATOM    406  O   TYR A  31      -7.485   9.319  -1.395  1.00  0.79           O  
ATOM    407  CB  TYR A  31     -10.438   9.651  -2.769  1.00  0.79           C  
ATOM    408  CG  TYR A  31     -11.293   9.760  -3.983  1.00  0.79           C  
ATOM    409  CD1 TYR A  31     -11.227   8.790  -4.977  1.00  0.79           C  
ATOM    410  CD2 TYR A  31     -12.158  10.826  -4.105  1.00  0.79           C  
ATOM    411  CE1 TYR A  31     -12.021   8.910  -6.090  1.00  0.79           C  
ATOM    412  CE2 TYR A  31     -12.953  10.940  -5.215  1.00  0.79           C  
ATOM    413  CZ  TYR A  31     -12.886   9.985  -6.206  1.00  0.79           C  
ATOM    414  OH  TYR A  31     -13.679  10.098  -7.322  1.00  0.79           O  
ATOM    415  H   TYR A  31      -8.279   8.321  -3.779  1.00  0.79           H  
ATOM    416  HA  TYR A  31      -9.069  11.165  -3.406  1.00  0.79           H  
ATOM    417 1HB  TYR A  31     -10.409   8.605  -2.461  1.00  0.79           H  
ATOM    418 2HB  TYR A  31     -10.904  10.223  -1.967  1.00  0.79           H  
ATOM    419  HD1 TYR A  31     -10.540   7.940  -4.881  1.00  0.79           H  
ATOM    420  HD2 TYR A  31     -12.207  11.578  -3.319  1.00  0.79           H  
ATOM    421  HE1 TYR A  31     -11.974   8.170  -6.874  1.00  0.79           H  
ATOM    422  HE2 TYR A  31     -13.635  11.785  -5.312  1.00  0.79           H  
ATOM    423  HH  TYR A  31     -14.180  10.916  -7.277  1.00  0.79           H  
ATOM    424  N   ARG A  32      -8.490  11.268  -0.960  1.00  0.76           N  
ATOM    425  CA  ARG A  32      -7.815  11.459   0.305  1.00  0.76           C  
ATOM    426  C   ARG A  32      -8.754  11.821   1.435  1.00  0.76           C  
ATOM    427  O   ARG A  32      -9.678  12.618   1.265  1.00  0.76           O  
ATOM    428  CB  ARG A  32      -6.770  12.529   0.123  1.00  0.76           C  
ATOM    429  CG  ARG A  32      -5.981  12.814   1.261  1.00  0.76           C  
ATOM    430  CD  ARG A  32      -4.871  13.727   0.947  1.00  0.76           C  
ATOM    431  NE  ARG A  32      -5.231  15.067   0.613  1.00  0.76           N  
ATOM    432  CZ  ARG A  32      -4.296  15.984   0.330  1.00  0.76           C  
ATOM    433  NH1 ARG A  32      -3.022  15.635   0.355  1.00  0.76           N  
ATOM    434  NH2 ARG A  32      -4.658  17.214   0.047  1.00  0.76           N  
ATOM    435  H   ARG A  32      -9.134  11.975  -1.305  1.00  0.76           H  
ATOM    436  HA  ARG A  32      -7.312  10.531   0.569  1.00  0.76           H  
ATOM    437 1HB  ARG A  32      -6.082  12.198  -0.631  1.00  0.76           H  
ATOM    438 2HB  ARG A  32      -7.233  13.455  -0.220  1.00  0.76           H  
ATOM    439 1HG  ARG A  32      -6.592  13.249   2.051  1.00  0.76           H  
ATOM    440 2HG  ARG A  32      -5.565  11.865   1.582  1.00  0.76           H  
ATOM    441 1HD  ARG A  32      -4.172  13.765   1.784  1.00  0.76           H  
ATOM    442 2HD  ARG A  32      -4.377  13.344   0.088  1.00  0.76           H  
ATOM    443  HE  ARG A  32      -6.220  15.368   0.587  1.00  0.76           H  
ATOM    444 1HH1 ARG A  32      -2.743  14.675   0.576  1.00  0.76           H  
ATOM    445 2HH1 ARG A  32      -2.280  16.326   0.195  1.00  0.76           H  
ATOM    446 1HH2 ARG A  32      -5.664  17.435   0.058  1.00  0.76           H  
ATOM    447 2HH2 ARG A  32      -3.963  17.917  -0.158  1.00  0.76           H  
ATOM    448  N   GLN A  33      -8.549  11.206   2.598  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -9.392  11.524   3.733  1.00  0.76           C  
ATOM    450  C   GLN A  33      -8.622  11.650   5.034  1.00  0.76           C  
ATOM    451  O   GLN A  33      -8.031  10.682   5.528  1.00  0.76           O  
ATOM    452  CB  GLN A  33     -10.447  10.444   3.864  1.00  0.76           C  
ATOM    453  CG  GLN A  33     -11.501  10.691   4.874  1.00  0.76           C  
ATOM    454  CD  GLN A  33     -12.618   9.650   4.787  1.00  0.76           C  
ATOM    455  OE1 GLN A  33     -12.475   8.565   4.176  1.00  0.76           O  
ATOM    456  NE2 GLN A  33     -13.752   9.983   5.385  1.00  0.76           N  
ATOM    457  H   GLN A  33      -7.817  10.499   2.678  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -9.886  12.480   3.548  1.00  0.76           H  
ATOM    459 1HB  GLN A  33     -10.905  10.296   2.923  1.00  0.76           H  
ATOM    460 2HB  GLN A  33      -9.958   9.520   4.143  1.00  0.76           H  
ATOM    461 1HG  GLN A  33     -11.066  10.662   5.874  1.00  0.76           H  
ATOM    462 2HG  GLN A  33     -11.933  11.676   4.695  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33     -14.537   9.364   5.378  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33     -13.817  10.892   5.859  1.00  0.76           H  
ATOM    465  N   ALA A  34      -8.615  12.853   5.580  1.00  0.78           N  
ATOM    466  CA  ALA A  34      -7.949  13.115   6.840  1.00  0.78           C  
ATOM    467  C   ALA A  34      -8.914  12.684   7.945  1.00  0.78           C  
ATOM    468  O   ALA A  34     -10.122  12.686   7.698  1.00  0.78           O  
ATOM    469  CB  ALA A  34      -7.561  14.575   6.955  1.00  0.78           C  
ATOM    470  H   ALA A  34      -9.106  13.607   5.113  1.00  0.78           H  
ATOM    471  HA  ALA A  34      -7.049  12.514   6.878  1.00  0.78           H  
ATOM    472 1HB  ALA A  34      -7.063  14.756   7.903  1.00  0.78           H  
ATOM    473 2HB  ALA A  34      -6.884  14.837   6.138  1.00  0.78           H  
ATOM    474 3HB  ALA A  34      -8.451  15.189   6.899  1.00  0.78           H  
ATOM    475  N   PRO A  35      -8.457  12.287   9.136  1.00  0.81           N  
ATOM    476  CA  PRO A  35      -9.324  11.949  10.242  1.00  0.81           C  
ATOM    477  C   PRO A  35     -10.297  13.082  10.522  1.00  0.81           C  
ATOM    478  O   PRO A  35      -9.906  14.248  10.588  1.00  0.81           O  
ATOM    479  CB  PRO A  35      -8.327  11.771  11.391  1.00  0.81           C  
ATOM    480  CG  PRO A  35      -7.044  11.328  10.705  1.00  0.81           C  
ATOM    481  CD  PRO A  35      -7.011  12.114   9.406  1.00  0.81           C  
ATOM    482  HA  PRO A  35      -9.858  11.013  10.017  1.00  0.81           H  
ATOM    483 1HB  PRO A  35      -8.216  12.718  11.940  1.00  0.81           H  
ATOM    484 2HB  PRO A  35      -8.708  11.029  12.107  1.00  0.81           H  
ATOM    485 1HG  PRO A  35      -6.177  11.537  11.352  1.00  0.81           H  
ATOM    486 2HG  PRO A  35      -7.060  10.238  10.539  1.00  0.81           H  
ATOM    487 1HD  PRO A  35      -6.509  13.081   9.538  1.00  0.81           H  
ATOM    488 2HD  PRO A  35      -6.524  11.480   8.654  1.00  0.81           H  
ATOM    489  N   GLY A  36     -11.564  12.731  10.706  1.00  0.83           N  
ATOM    490  CA  GLY A  36     -12.621  13.699  11.000  1.00  0.83           C  
ATOM    491  C   GLY A  36     -13.181  14.407   9.758  1.00  0.83           C  
ATOM    492  O   GLY A  36     -14.117  15.203   9.868  1.00  0.83           O  
ATOM    493  H   GLY A  36     -11.815  11.755  10.634  1.00  0.83           H  
ATOM    494 1HA  GLY A  36     -13.433  13.190  11.517  1.00  0.83           H  
ATOM    495 2HA  GLY A  36     -12.232  14.446  11.690  1.00  0.83           H  
ATOM    496  N   LYS A  37     -12.623  14.116   8.583  1.00  0.86           N  
ATOM    497  CA  LYS A  37     -13.035  14.764   7.343  1.00  0.86           C  
ATOM    498  C   LYS A  37     -13.676  13.794   6.361  1.00  0.86           C  
ATOM    499  O   LYS A  37     -13.682  12.578   6.578  1.00  0.86           O  
ATOM    500  CB  LYS A  37     -11.839  15.447   6.680  1.00  0.86           C  
ATOM    501  CG  LYS A  37     -11.127  16.491   7.556  1.00  0.86           C  
ATOM    502  CD  LYS A  37     -12.022  17.687   7.871  1.00  0.86           C  
ATOM    503  CE  LYS A  37     -11.265  18.753   8.660  1.00  0.86           C  
ATOM    504  NZ  LYS A  37     -12.139  19.910   9.020  1.00  0.86           N  
ATOM    505  H   LYS A  37     -11.845  13.457   8.533  1.00  0.86           H  
ATOM    506  HA  LYS A  37     -13.776  15.525   7.582  1.00  0.86           H  
ATOM    507 1HB  LYS A  37     -11.107  14.690   6.406  1.00  0.86           H  
ATOM    508 2HB  LYS A  37     -12.156  15.934   5.759  1.00  0.86           H  
ATOM    509 1HG  LYS A  37     -10.807  16.018   8.490  1.00  0.86           H  
ATOM    510 2HG  LYS A  37     -10.243  16.849   7.035  1.00  0.86           H  
ATOM    511 1HD  LYS A  37     -12.391  18.124   6.942  1.00  0.86           H  
ATOM    512 2HD  LYS A  37     -12.878  17.352   8.461  1.00  0.86           H  
ATOM    513 1HE  LYS A  37     -10.877  18.305   9.575  1.00  0.86           H  
ATOM    514 2HE  LYS A  37     -10.429  19.114   8.062  1.00  0.86           H  
ATOM    515 1HZ  LYS A  37     -11.602  20.589   9.542  1.00  0.86           H  
ATOM    516 2HZ  LYS A  37     -12.495  20.339   8.177  1.00  0.86           H  
ATOM    517 3HZ  LYS A  37     -12.911  19.584   9.585  1.00  0.86           H  
ATOM    518  N   GLN A  38     -14.227  14.356   5.287  1.00  0.87           N  
ATOM    519  CA  GLN A  38     -14.817  13.598   4.190  1.00  0.87           C  
ATOM    520  C   GLN A  38     -13.784  13.442   3.086  1.00  0.87           C  
ATOM    521  O   GLN A  38     -12.781  14.152   3.075  1.00  0.87           O  
ATOM    522  CB  GLN A  38     -16.073  14.293   3.664  1.00  0.87           C  
ATOM    523  CG  GLN A  38     -17.168  14.444   4.707  1.00  0.87           C  
ATOM    524  CD  GLN A  38     -17.698  13.096   5.185  1.00  0.87           C  
ATOM    525  OE1 GLN A  38     -18.217  12.301   4.392  1.00  0.87           O  
ATOM    526  NE2 GLN A  38     -17.570  12.831   6.480  1.00  0.87           N  
ATOM    527  H   GLN A  38     -14.212  15.362   5.212  1.00  0.87           H  
ATOM    528  HA  GLN A  38     -15.087  12.605   4.547  1.00  0.87           H  
ATOM    529 1HB  GLN A  38     -15.813  15.285   3.296  1.00  0.87           H  
ATOM    530 2HB  GLN A  38     -16.477  13.729   2.823  1.00  0.87           H  
ATOM    531 1HG  GLN A  38     -16.766  14.978   5.568  1.00  0.87           H  
ATOM    532 2HG  GLN A  38     -17.997  15.004   4.272  1.00  0.87           H  
ATOM    533 1HE2 GLN A  38     -17.899  11.960   6.847  1.00  0.87           H  
ATOM    534 2HE2 GLN A  38     -17.143  13.499   7.090  1.00  0.87           H  
ATOM    535  N   ARG A  39     -14.012  12.499   2.184  1.00  0.86           N  
ATOM    536  CA  ARG A  39     -13.093  12.255   1.075  1.00  0.86           C  
ATOM    537  C   ARG A  39     -13.031  13.377   0.045  1.00  0.86           C  
ATOM    538  O   ARG A  39     -14.066  13.918  -0.355  1.00  0.86           O  
ATOM    539  CB  ARG A  39     -13.484  10.972   0.361  1.00  0.86           C  
ATOM    540  CG  ARG A  39     -13.258   9.734   1.183  1.00  0.86           C  
ATOM    541  CD  ARG A  39     -13.657   8.489   0.529  1.00  0.86           C  
ATOM    542  NE  ARG A  39     -13.449   7.361   1.425  1.00  0.86           N  
ATOM    543  CZ  ARG A  39     -13.719   6.079   1.103  1.00  0.86           C  
ATOM    544  NH1 ARG A  39     -14.200   5.803  -0.084  1.00  0.86           N  
ATOM    545  NH2 ARG A  39     -13.513   5.110   1.971  1.00  0.86           N  
ATOM    546  H   ARG A  39     -14.848  11.938   2.261  1.00  0.86           H  
ATOM    547  HA  ARG A  39     -12.097  12.125   1.495  1.00  0.86           H  
ATOM    548 1HB  ARG A  39     -14.536  11.010   0.086  1.00  0.86           H  
ATOM    549 2HB  ARG A  39     -12.905  10.880  -0.558  1.00  0.86           H  
ATOM    550 1HG  ARG A  39     -12.204   9.637   1.359  1.00  0.86           H  
ATOM    551 2HG  ARG A  39     -13.786   9.819   2.127  1.00  0.86           H  
ATOM    552 1HD  ARG A  39     -14.711   8.529   0.263  1.00  0.86           H  
ATOM    553 2HD  ARG A  39     -13.055   8.331  -0.367  1.00  0.86           H  
ATOM    554  HE  ARG A  39     -13.083   7.574   2.375  1.00  0.86           H  
ATOM    555 1HH1 ARG A  39     -14.370   6.558  -0.734  1.00  0.86           H  
ATOM    556 2HH1 ARG A  39     -14.415   4.848  -0.336  1.00  0.86           H  
ATOM    557 1HH2 ARG A  39     -13.148   5.326   2.893  1.00  0.86           H  
ATOM    558 2HH2 ARG A  39     -13.719   4.157   1.722  1.00  0.86           H  
ATOM    559  N   GLU A  40     -11.823  13.645  -0.455  1.00  0.85           N  
ATOM    560  CA  GLU A  40     -11.626  14.616  -1.529  1.00  0.85           C  
ATOM    561  C   GLU A  40     -10.820  13.991  -2.653  1.00  0.85           C  
ATOM    562  O   GLU A  40     -10.038  13.075  -2.424  1.00  0.85           O  
ATOM    563  CB  GLU A  40     -10.879  15.862  -1.028  1.00  0.85           C  
ATOM    564  CG  GLU A  40      -9.438  15.626  -0.552  1.00  0.85           C  
ATOM    565  CD  GLU A  40      -8.776  16.898  -0.050  1.00  0.85           C  
ATOM    566  OE1 GLU A  40      -9.436  17.912  -0.027  1.00  0.85           O  
ATOM    567  OE2 GLU A  40      -7.611  16.859   0.316  1.00  0.85           O  
ATOM    568  H   GLU A  40     -11.016  13.193  -0.026  1.00  0.85           H  
ATOM    569  HA  GLU A  40     -12.598  14.913  -1.922  1.00  0.85           H  
ATOM    570 1HB  GLU A  40     -10.844  16.604  -1.824  1.00  0.85           H  
ATOM    571 2HB  GLU A  40     -11.433  16.300  -0.197  1.00  0.85           H  
ATOM    572 1HG  GLU A  40      -9.450  14.901   0.253  1.00  0.85           H  
ATOM    573 2HG  GLU A  40      -8.854  15.210  -1.375  1.00  0.85           H  
ATOM    574  N   LEU A  41     -10.998  14.483  -3.872  1.00  0.84           N  
ATOM    575  CA  LEU A  41     -10.230  13.959  -5.000  1.00  0.84           C  
ATOM    576  C   LEU A  41      -8.844  14.585  -5.076  1.00  0.84           C  
ATOM    577  O   LEU A  41      -8.705  15.805  -5.000  1.00  0.84           O  
ATOM    578  CB  LEU A  41     -10.955  14.199  -6.340  1.00  0.84           C  
ATOM    579  CG  LEU A  41     -10.209  13.634  -7.613  1.00  0.84           C  
ATOM    580  CD1 LEU A  41     -10.189  12.108  -7.564  1.00  0.84           C  
ATOM    581  CD2 LEU A  41     -10.886  14.114  -8.873  1.00  0.84           C  
ATOM    582  H   LEU A  41     -11.660  15.232  -4.018  1.00  0.84           H  
ATOM    583  HA  LEU A  41     -10.104  12.885  -4.868  1.00  0.84           H  
ATOM    584 1HB  LEU A  41     -11.933  13.727  -6.295  1.00  0.84           H  
ATOM    585 2HB  LEU A  41     -11.092  15.271  -6.479  1.00  0.84           H  
ATOM    586  HG  LEU A  41      -9.179  13.984  -7.607  1.00  0.84           H  
ATOM    587 1HD1 LEU A  41      -9.652  11.712  -8.424  1.00  0.84           H  
ATOM    588 2HD1 LEU A  41      -9.710  11.786  -6.668  1.00  0.84           H  
ATOM    589 3HD1 LEU A  41     -11.201  11.744  -7.577  1.00  0.84           H  
ATOM    590 1HD2 LEU A  41     -10.352  13.724  -9.743  1.00  0.84           H  
ATOM    591 2HD2 LEU A  41     -11.917  13.760  -8.890  1.00  0.84           H  
ATOM    592 3HD2 LEU A  41     -10.873  15.204  -8.899  1.00  0.84           H  
ATOM    593  N   VAL A  42      -7.830  13.741  -5.223  1.00  0.86           N  
ATOM    594  CA  VAL A  42      -6.451  14.166  -5.410  1.00  0.86           C  
ATOM    595  C   VAL A  42      -6.073  14.113  -6.885  1.00  0.86           C  
ATOM    596  O   VAL A  42      -5.611  15.096  -7.469  1.00  0.86           O  
ATOM    597  CB  VAL A  42      -5.497  13.234  -4.622  1.00  0.86           C  
ATOM    598  CG1 VAL A  42      -4.024  13.569  -4.888  1.00  0.86           C  
ATOM    599  CG2 VAL A  42      -5.772  13.366  -3.158  1.00  0.86           C  
ATOM    600  H   VAL A  42      -8.023  12.744  -5.232  1.00  0.86           H  
ATOM    601  HA  VAL A  42      -6.346  15.188  -5.047  1.00  0.86           H  
ATOM    602  HB  VAL A  42      -5.664  12.205  -4.938  1.00  0.86           H  
ATOM    603 1HG1 VAL A  42      -3.400  12.887  -4.323  1.00  0.86           H  
ATOM    604 2HG1 VAL A  42      -3.806  13.460  -5.946  1.00  0.86           H  
ATOM    605 3HG1 VAL A  42      -3.809  14.566  -4.586  1.00  0.86           H  
ATOM    606 1HG2 VAL A  42      -5.108  12.696  -2.621  1.00  0.86           H  
ATOM    607 2HG2 VAL A  42      -5.595  14.393  -2.839  1.00  0.86           H  
ATOM    608 3HG2 VAL A  42      -6.814  13.095  -2.960  1.00  0.86           H  
ATOM    609  N   ALA A  43      -6.270  12.958  -7.502  1.00  0.91           N  
ATOM    610  CA  ALA A  43      -5.837  12.826  -8.893  1.00  0.91           C  
ATOM    611  C   ALA A  43      -6.578  11.734  -9.625  1.00  0.91           C  
ATOM    612  O   ALA A  43      -7.190  10.857  -9.021  1.00  0.91           O  
ATOM    613  CB  ALA A  43      -4.346  12.577  -8.964  1.00  0.91           C  
ATOM    614  H   ALA A  43      -6.702  12.188  -6.991  1.00  0.91           H  
ATOM    615  HA  ALA A  43      -6.059  13.761  -9.401  1.00  0.91           H  
ATOM    616 1HB  ALA A  43      -4.039  12.523 -10.013  1.00  0.91           H  
ATOM    617 2HB  ALA A  43      -3.820  13.385  -8.474  1.00  0.91           H  
ATOM    618 3HB  ALA A  43      -4.112  11.638  -8.468  1.00  0.91           H  
ATOM    619  N   HIS A  44      -6.502  11.771 -10.943  1.00  1.00           N  
ATOM    620  CA  HIS A  44      -7.191  10.780 -11.750  1.00  1.00           C  
ATOM    621  C   HIS A  44      -6.494  10.498 -13.083  1.00  1.00           C  
ATOM    622  O   HIS A  44      -5.962  11.402 -13.735  1.00  1.00           O  
ATOM    623  CB  HIS A  44      -8.626  11.316 -11.913  1.00  1.00           C  
ATOM    624  CG  HIS A  44      -9.616  10.574 -12.694  1.00  1.00           C  
ATOM    625  ND1 HIS A  44      -9.689  10.674 -14.060  1.00  1.00           N  
ATOM    626  CD2 HIS A  44     -10.637   9.776 -12.316  1.00  1.00           C  
ATOM    627  CE1 HIS A  44     -10.700   9.976 -14.491  1.00  1.00           C  
ATOM    628  NE2 HIS A  44     -11.301   9.414 -13.450  1.00  1.00           N  
ATOM    629  H   HIS A  44      -6.005  12.539 -11.392  1.00  1.00           H  
ATOM    630  HA  HIS A  44      -7.226   9.851 -11.202  1.00  1.00           H  
ATOM    631 1HB  HIS A  44      -9.056  11.444 -10.919  1.00  1.00           H  
ATOM    632 2HB  HIS A  44      -8.565  12.313 -12.347  1.00  1.00           H  
ATOM    633  HD2 HIS A  44     -10.896   9.491 -11.298  1.00  1.00           H  
ATOM    634  HE1 HIS A  44     -10.986   9.880 -15.526  1.00  1.00           H  
ATOM    635  HE2 HIS A  44     -12.123   8.820 -13.476  1.00  1.00           H  
ATOM    636  N   ILE A  45      -6.502   9.219 -13.481  1.00  1.12           N  
ATOM    637  CA  ILE A  45      -5.901   8.800 -14.747  1.00  1.12           C  
ATOM    638  C   ILE A  45      -6.812   7.884 -15.534  1.00  1.12           C  
ATOM    639  O   ILE A  45      -7.412   6.961 -14.992  1.00  1.12           O  
ATOM    640  CB  ILE A  45      -4.586   8.056 -14.478  1.00  1.12           C  
ATOM    641  CG1 ILE A  45      -3.855   7.719 -15.752  1.00  1.12           C  
ATOM    642  CG2 ILE A  45      -4.881   6.769 -13.718  1.00  1.12           C  
ATOM    643  CD1 ILE A  45      -2.419   7.346 -15.475  1.00  1.12           C  
ATOM    644  H   ILE A  45      -6.938   8.530 -12.868  1.00  1.12           H  
ATOM    645  HA  ILE A  45      -5.700   9.679 -15.352  1.00  1.12           H  
ATOM    646  HB  ILE A  45      -3.943   8.680 -13.888  1.00  1.12           H  
ATOM    647 1HG1 ILE A  45      -4.347   6.881 -16.243  1.00  1.12           H  
ATOM    648 2HG1 ILE A  45      -3.881   8.571 -16.432  1.00  1.12           H  
ATOM    649 1HG2 ILE A  45      -3.950   6.247 -13.506  1.00  1.12           H  
ATOM    650 2HG2 ILE A  45      -5.385   7.009 -12.786  1.00  1.12           H  
ATOM    651 3HG2 ILE A  45      -5.522   6.131 -14.324  1.00  1.12           H  
ATOM    652 1HD1 ILE A  45      -1.920   7.110 -16.409  1.00  1.12           H  
ATOM    653 2HD1 ILE A  45      -1.917   8.190 -14.998  1.00  1.12           H  
ATOM    654 3HD1 ILE A  45      -2.392   6.489 -14.814  1.00  1.12           H  
ATOM    655  N   SER A  46      -6.889   8.109 -16.829  1.00  1.25           N  
ATOM    656  CA  SER A  46      -7.712   7.273 -17.688  1.00  1.25           C  
ATOM    657  C   SER A  46      -6.930   6.217 -18.455  1.00  1.25           C  
ATOM    658  O   SER A  46      -5.727   6.360 -18.684  1.00  1.25           O  
ATOM    659  CB  SER A  46      -8.453   8.164 -18.653  1.00  1.25           C  
ATOM    660  OG  SER A  46      -7.545   8.848 -19.453  1.00  1.25           O  
ATOM    661  H   SER A  46      -6.375   8.901 -17.228  1.00  1.25           H  
ATOM    662  HA  SER A  46      -8.440   6.765 -17.071  1.00  1.25           H  
ATOM    663 1HB  SER A  46      -9.123   7.567 -19.271  1.00  1.25           H  
ATOM    664 2HB  SER A  46      -9.059   8.874 -18.095  1.00  1.25           H  
ATOM    665  HG  SER A  46      -7.003   9.381 -18.821  1.00  1.25           H  
ATOM    666  N   THR A  47      -7.649   5.217 -18.974  1.00  1.34           N  
ATOM    667  CA  THR A  47      -7.092   4.202 -19.874  1.00  1.34           C  
ATOM    668  C   THR A  47      -6.482   4.816 -21.149  1.00  1.34           C  
ATOM    669  O   THR A  47      -5.719   4.158 -21.856  1.00  1.34           O  
ATOM    670  CB  THR A  47      -8.160   3.150 -20.242  1.00  1.34           C  
ATOM    671  OG1 THR A  47      -7.551   2.080 -20.998  1.00  1.34           O  
ATOM    672  CG2 THR A  47      -9.285   3.773 -21.039  1.00  1.34           C  
ATOM    673  H   THR A  47      -8.625   5.103 -18.689  1.00  1.34           H  
ATOM    674  HA  THR A  47      -6.297   3.682 -19.340  1.00  1.34           H  
ATOM    675  HB  THR A  47      -8.572   2.727 -19.321  1.00  1.34           H  
ATOM    676  HG1 THR A  47      -8.219   1.372 -21.167  1.00  1.34           H  
ATOM    677 1HG2 THR A  47     -10.025   3.004 -21.266  1.00  1.34           H  
ATOM    678 2HG2 THR A  47      -9.749   4.563 -20.447  1.00  1.34           H  
ATOM    679 3HG2 THR A  47      -8.898   4.188 -21.965  1.00  1.34           H  
ATOM    680  N   SER A  48      -6.859   6.066 -21.468  1.00  1.36           N  
ATOM    681  CA  SER A  48      -6.352   6.783 -22.639  1.00  1.36           C  
ATOM    682  C   SER A  48      -4.953   7.353 -22.394  1.00  1.36           C  
ATOM    683  O   SER A  48      -4.299   7.835 -23.319  1.00  1.36           O  
ATOM    684  CB  SER A  48      -7.234   7.966 -22.982  1.00  1.36           C  
ATOM    685  OG  SER A  48      -7.078   9.026 -22.037  1.00  1.36           O  
ATOM    686  H   SER A  48      -7.508   6.532 -20.851  1.00  1.36           H  
ATOM    687  HA  SER A  48      -6.308   6.091 -23.480  1.00  1.36           H  
ATOM    688 1HB  SER A  48      -6.979   8.327 -23.978  1.00  1.36           H  
ATOM    689 2HB  SER A  48      -8.274   7.648 -23.005  1.00  1.36           H  
ATOM    690  HG  SER A  48      -7.388   8.695 -21.177  1.00  1.36           H  
ATOM    691  N   GLY A  49      -4.519   7.340 -21.132  1.00  1.31           N  
ATOM    692  CA  GLY A  49      -3.243   7.899 -20.713  1.00  1.31           C  
ATOM    693  C   GLY A  49      -3.362   9.339 -20.207  1.00  1.31           C  
ATOM    694  O   GLY A  49      -2.418   9.874 -19.626  1.00  1.31           O  
ATOM    695  H   GLY A  49      -5.100   6.925 -20.408  1.00  1.31           H  
ATOM    696 1HA  GLY A  49      -2.827   7.276 -19.921  1.00  1.31           H  
ATOM    697 2HA  GLY A  49      -2.542   7.863 -21.545  1.00  1.31           H  
ATOM    698  N   ARG A  50      -4.518   9.975 -20.401  1.00  1.19           N  
ATOM    699  CA  ARG A  50      -4.676  11.349 -19.924  1.00  1.19           C  
ATOM    700  C   ARG A  50      -4.849  11.418 -18.404  1.00  1.19           C  
ATOM    701  O   ARG A  50      -5.492  10.548 -17.797  1.00  1.19           O  
ATOM    702  CB  ARG A  50      -5.860  12.008 -20.609  1.00  1.19           C  
ATOM    703  CG  ARG A  50      -5.649  12.235 -22.114  1.00  1.19           C  
ATOM    704  CD  ARG A  50      -6.852  12.800 -22.798  1.00  1.19           C  
ATOM    705  NE  ARG A  50      -7.957  11.845 -22.867  1.00  1.19           N  
ATOM    706  CZ  ARG A  50      -9.204  12.152 -23.311  1.00  1.19           C  
ATOM    707  NH1 ARG A  50      -9.472  13.380 -23.711  1.00  1.19           N  
ATOM    708  NH2 ARG A  50     -10.158  11.234 -23.351  1.00  1.19           N  
ATOM    709  H   ARG A  50      -5.285   9.526 -20.910  1.00  1.19           H  
ATOM    710  HA  ARG A  50      -3.778  11.907 -20.191  1.00  1.19           H  
ATOM    711 1HB  ARG A  50      -6.745  11.385 -20.490  1.00  1.19           H  
ATOM    712 2HB  ARG A  50      -6.068  12.972 -20.144  1.00  1.19           H  
ATOM    713 1HG  ARG A  50      -4.816  12.919 -22.264  1.00  1.19           H  
ATOM    714 2HG  ARG A  50      -5.418  11.275 -22.584  1.00  1.19           H  
ATOM    715 1HD  ARG A  50      -7.197  13.679 -22.256  1.00  1.19           H  
ATOM    716 2HD  ARG A  50      -6.586  13.084 -23.815  1.00  1.19           H  
ATOM    717  HE  ARG A  50      -7.764  10.880 -22.572  1.00  1.19           H  
ATOM    718 1HH1 ARG A  50      -8.752  14.087 -23.688  1.00  1.19           H  
ATOM    719 2HH1 ARG A  50     -10.397  13.611 -24.043  1.00  1.19           H  
ATOM    720 1HH2 ARG A  50      -9.972  10.289 -23.048  1.00  1.19           H  
ATOM    721 2HH2 ARG A  50     -11.077  11.480 -23.684  1.00  1.19           H  
ATOM    722  N   THR A  51      -4.303  12.487 -17.794  1.00  1.07           N  
ATOM    723  CA  THR A  51      -4.423  12.702 -16.346  1.00  1.07           C  
ATOM    724  C   THR A  51      -5.012  14.053 -15.954  1.00  1.07           C  
ATOM    725  O   THR A  51      -4.915  15.041 -16.694  1.00  1.07           O  
ATOM    726  CB  THR A  51      -3.044  12.591 -15.646  1.00  1.07           C  
ATOM    727  OG1 THR A  51      -2.147  13.591 -16.179  1.00  1.07           O  
ATOM    728  CG2 THR A  51      -2.455  11.220 -15.836  1.00  1.07           C  
ATOM    729  H   THR A  51      -3.783  13.154 -18.346  1.00  1.07           H  
ATOM    730  HA  THR A  51      -5.076  11.932 -15.946  1.00  1.07           H  
ATOM    731  HB  THR A  51      -3.176  12.770 -14.575  1.00  1.07           H  
ATOM    732  HG1 THR A  51      -2.016  13.438 -17.118  1.00  1.07           H  
ATOM    733 1HG2 THR A  51      -1.494  11.156 -15.325  1.00  1.07           H  
ATOM    734 2HG2 THR A  51      -3.137  10.506 -15.415  1.00  1.07           H  
ATOM    735 3HG2 THR A  51      -2.314  11.013 -16.895  1.00  1.07           H  
ATOM    736  N   ARG A  52      -5.576  14.082 -14.745  1.00  0.96           N  
ATOM    737  CA  ARG A  52      -6.098  15.288 -14.112  1.00  0.96           C  
ATOM    738  C   ARG A  52      -5.721  15.339 -12.633  1.00  0.96           C  
ATOM    739  O   ARG A  52      -5.598  14.306 -11.967  1.00  0.96           O  
ATOM    740  CB  ARG A  52      -7.615  15.373 -14.242  1.00  0.96           C  
ATOM    741  CG  ARG A  52      -8.158  15.519 -15.667  1.00  0.96           C  
ATOM    742  CD  ARG A  52      -7.837  16.866 -16.223  1.00  0.96           C  
ATOM    743  NE  ARG A  52      -8.422  17.086 -17.539  1.00  0.96           N  
ATOM    744  CZ  ARG A  52      -7.849  16.752 -18.718  1.00  0.96           C  
ATOM    745  NH1 ARG A  52      -6.663  16.175 -18.763  1.00  0.96           N  
ATOM    746  NH2 ARG A  52      -8.490  17.014 -19.847  1.00  0.96           N  
ATOM    747  H   ARG A  52      -5.648  13.196 -14.246  1.00  0.96           H  
ATOM    748  HA  ARG A  52      -5.660  16.154 -14.606  1.00  0.96           H  
ATOM    749 1HB  ARG A  52      -8.060  14.472 -13.818  1.00  0.96           H  
ATOM    750 2HB  ARG A  52      -7.979  16.220 -13.660  1.00  0.96           H  
ATOM    751 1HG  ARG A  52      -7.734  14.759 -16.318  1.00  0.96           H  
ATOM    752 2HG  ARG A  52      -9.243  15.408 -15.650  1.00  0.96           H  
ATOM    753 1HD  ARG A  52      -8.215  17.634 -15.550  1.00  0.96           H  
ATOM    754 2HD  ARG A  52      -6.755  16.967 -16.313  1.00  0.96           H  
ATOM    755  HE  ARG A  52      -9.329  17.526 -17.573  1.00  0.96           H  
ATOM    756 1HH1 ARG A  52      -6.139  15.957 -17.900  1.00  0.96           H  
ATOM    757 2HH1 ARG A  52      -6.254  15.947 -19.651  1.00  0.96           H  
ATOM    758 1HH2 ARG A  52      -9.398  17.459 -19.821  1.00  0.96           H  
ATOM    759 2HH2 ARG A  52      -8.072  16.774 -20.731  1.00  0.96           H  
ATOM    760  N   TYR A  53      -5.535  16.554 -12.119  1.00  0.89           N  
ATOM    761  CA  TYR A  53      -5.209  16.744 -10.706  1.00  0.89           C  
ATOM    762  C   TYR A  53      -6.059  17.850 -10.101  1.00  0.89           C  
ATOM    763  O   TYR A  53      -6.409  18.806 -10.793  1.00  0.89           O  
ATOM    764  CB  TYR A  53      -3.740  17.108 -10.571  1.00  0.89           C  
ATOM    765  CG  TYR A  53      -2.817  16.094 -11.150  1.00  0.89           C  
ATOM    766  CD1 TYR A  53      -2.506  16.168 -12.500  1.00  0.89           C  
ATOM    767  CD2 TYR A  53      -2.286  15.100 -10.372  1.00  0.89           C  
ATOM    768  CE1 TYR A  53      -1.671  15.250 -13.069  1.00  0.89           C  
ATOM    769  CE2 TYR A  53      -1.448  14.170 -10.941  1.00  0.89           C  
ATOM    770  CZ  TYR A  53      -1.135  14.249 -12.297  1.00  0.89           C  
ATOM    771  OH  TYR A  53      -0.283  13.335 -12.885  1.00  0.89           O  
ATOM    772  H   TYR A  53      -5.630  17.364 -12.713  1.00  0.89           H  
ATOM    773  HA  TYR A  53      -5.413  15.828 -10.158  1.00  0.89           H  
ATOM    774 1HB  TYR A  53      -3.567  18.021 -11.079  1.00  0.89           H  
ATOM    775 2HB  TYR A  53      -3.485  17.254  -9.527  1.00  0.89           H  
ATOM    776  HD1 TYR A  53      -2.932  16.963 -13.113  1.00  0.89           H  
ATOM    777  HD2 TYR A  53      -2.528  15.050  -9.312  1.00  0.89           H  
ATOM    778  HE1 TYR A  53      -1.431  15.315 -14.132  1.00  0.89           H  
ATOM    779  HE2 TYR A  53      -1.033  13.385 -10.320  1.00  0.89           H  
ATOM    780  HH  TYR A  53      -0.250  13.500 -13.840  1.00  0.89           H  
ATOM    781  N   ALA A  54      -6.388  17.724  -8.819  1.00  0.84           N  
ATOM    782  CA  ALA A  54      -7.102  18.789  -8.113  1.00  0.84           C  
ATOM    783  C   ALA A  54      -6.173  20.004  -7.947  1.00  0.84           C  
ATOM    784  O   ALA A  54      -4.953  19.856  -7.824  1.00  0.84           O  
ATOM    785  CB  ALA A  54      -7.645  18.282  -6.779  1.00  0.84           C  
ATOM    786  H   ALA A  54      -6.108  16.880  -8.311  1.00  0.84           H  
ATOM    787  HA  ALA A  54      -7.946  19.101  -8.727  1.00  0.84           H  
ATOM    788 1HB  ALA A  54      -8.194  19.078  -6.284  1.00  0.84           H  
ATOM    789 2HB  ALA A  54      -8.317  17.441  -6.966  1.00  0.84           H  
ATOM    790 3HB  ALA A  54      -6.859  17.949  -6.133  1.00  0.84           H  
ATOM    791  N   ASP A  55      -6.739  21.208  -7.882  1.00  0.82           N  
ATOM    792  CA  ASP A  55      -5.917  22.422  -7.774  1.00  0.82           C  
ATOM    793  C   ASP A  55      -4.926  22.448  -6.608  1.00  0.82           C  
ATOM    794  O   ASP A  55      -3.846  23.025  -6.730  1.00  0.82           O  
ATOM    795  CB  ASP A  55      -6.810  23.664  -7.687  1.00  0.82           C  
ATOM    796  CG  ASP A  55      -7.465  24.088  -9.033  1.00  0.82           C  
ATOM    797  OD1 ASP A  55      -7.032  23.632 -10.089  1.00  0.82           O  
ATOM    798  OD2 ASP A  55      -8.389  24.857  -8.990  1.00  0.82           O  
ATOM    799  H   ASP A  55      -7.744  21.292  -7.956  1.00  0.82           H  
ATOM    800  HA  ASP A  55      -5.334  22.502  -8.685  1.00  0.82           H  
ATOM    801 1HB  ASP A  55      -7.602  23.488  -6.959  1.00  0.82           H  
ATOM    802 2HB  ASP A  55      -6.217  24.501  -7.317  1.00  0.82           H  
ATOM    803  N   SER A  56      -5.268  21.827  -5.486  1.00  0.82           N  
ATOM    804  CA  SER A  56      -4.381  21.839  -4.325  1.00  0.82           C  
ATOM    805  C   SER A  56      -3.225  20.830  -4.419  1.00  0.82           C  
ATOM    806  O   SER A  56      -2.341  20.815  -3.560  1.00  0.82           O  
ATOM    807  CB  SER A  56      -5.185  21.603  -3.055  1.00  0.82           C  
ATOM    808  OG  SER A  56      -5.731  20.313  -3.010  1.00  0.82           O  
ATOM    809  H   SER A  56      -6.153  21.347  -5.434  1.00  0.82           H  
ATOM    810  HA  SER A  56      -3.942  22.834  -4.255  1.00  0.82           H  
ATOM    811 1HB  SER A  56      -4.542  21.756  -2.189  1.00  0.82           H  
ATOM    812 2HB  SER A  56      -5.986  22.339  -3.000  1.00  0.82           H  
ATOM    813  HG  SER A  56      -6.311  20.293  -2.241  1.00  0.82           H  
ATOM    814  N   VAL A  57      -3.258  19.956  -5.428  1.00  0.81           N  
ATOM    815  CA  VAL A  57      -2.261  18.906  -5.585  1.00  0.81           C  
ATOM    816  C   VAL A  57      -1.513  18.915  -6.935  1.00  0.81           C  
ATOM    817  O   VAL A  57      -0.526  18.189  -7.110  1.00  0.81           O  
ATOM    818  CB  VAL A  57      -2.940  17.564  -5.335  1.00  0.81           C  
ATOM    819  CG1 VAL A  57      -3.457  17.491  -3.876  1.00  0.81           C  
ATOM    820  CG2 VAL A  57      -4.027  17.430  -6.213  1.00  0.81           C  
ATOM    821  H   VAL A  57      -3.998  20.018  -6.122  1.00  0.81           H  
ATOM    822  HA  VAL A  57      -1.520  19.040  -4.798  1.00  0.81           H  
ATOM    823  HB  VAL A  57      -2.267  16.779  -5.515  1.00  0.81           H  
ATOM    824 1HG1 VAL A  57      -3.948  16.551  -3.694  1.00  0.81           H  
ATOM    825 2HG1 VAL A  57      -2.622  17.599  -3.187  1.00  0.81           H  
ATOM    826 3HG1 VAL A  57      -4.168  18.287  -3.700  1.00  0.81           H  
ATOM    827 1HG2 VAL A  57      -4.491  16.502  -6.011  1.00  0.81           H  
ATOM    828 2HG2 VAL A  57      -4.702  18.233  -6.015  1.00  0.81           H  
ATOM    829 3HG2 VAL A  57      -3.696  17.470  -7.242  1.00  0.81           H  
ATOM    830  N   LYS A  58      -1.894  19.812  -7.853  1.00  0.80           N  
ATOM    831  CA  LYS A  58      -1.234  19.903  -9.171  1.00  0.80           C  
ATOM    832  C   LYS A  58       0.282  20.096  -9.075  1.00  0.80           C  
ATOM    833  O   LYS A  58       1.028  19.633  -9.936  1.00  0.80           O  
ATOM    834  CB  LYS A  58      -1.814  21.083  -9.983  1.00  0.80           C  
ATOM    835  CG  LYS A  58      -3.202  20.846 -10.547  1.00  0.80           C  
ATOM    836  CD  LYS A  58      -3.811  22.062 -11.217  1.00  0.80           C  
ATOM    837  CE  LYS A  58      -5.230  21.731 -11.691  1.00  0.80           C  
ATOM    838  NZ  LYS A  58      -5.948  22.911 -12.224  1.00  0.80           N  
ATOM    839  H   LYS A  58      -2.727  20.371  -7.670  1.00  0.80           H  
ATOM    840  HA  LYS A  58      -1.417  18.973  -9.710  1.00  0.80           H  
ATOM    841 1HB  LYS A  58      -1.871  21.966  -9.342  1.00  0.80           H  
ATOM    842 2HB  LYS A  58      -1.147  21.319 -10.810  1.00  0.80           H  
ATOM    843 1HG  LYS A  58      -3.117  20.105 -11.320  1.00  0.80           H  
ATOM    844 2HG  LYS A  58      -3.862  20.480  -9.797  1.00  0.80           H  
ATOM    845 1HD  LYS A  58      -3.855  22.892 -10.513  1.00  0.80           H  
ATOM    846 2HD  LYS A  58      -3.208  22.357 -12.071  1.00  0.80           H  
ATOM    847 1HE  LYS A  58      -5.173  20.971 -12.466  1.00  0.80           H  
ATOM    848 2HE  LYS A  58      -5.797  21.332 -10.851  1.00  0.80           H  
ATOM    849 1HZ  LYS A  58      -6.874  22.637 -12.498  1.00  0.80           H  
ATOM    850 2HZ  LYS A  58      -6.031  23.611 -11.468  1.00  0.80           H  
ATOM    851 3HZ  LYS A  58      -5.463  23.302 -13.003  1.00  0.80           H  
ATOM    852  N   GLY A  59       0.738  20.805  -8.045  1.00  0.78           N  
ATOM    853  CA  GLY A  59       2.162  21.059  -7.861  1.00  0.78           C  
ATOM    854  C   GLY A  59       2.874  20.048  -6.945  1.00  0.78           C  
ATOM    855  O   GLY A  59       4.044  20.258  -6.604  1.00  0.78           O  
ATOM    856  H   GLY A  59       0.076  21.163  -7.373  1.00  0.78           H  
ATOM    857 1HA  GLY A  59       2.650  21.064  -8.836  1.00  0.78           H  
ATOM    858 2HA  GLY A  59       2.288  22.060  -7.451  1.00  0.78           H  
ATOM    859  N   ARG A  60       2.175  18.989  -6.502  1.00  0.77           N  
ATOM    860  CA  ARG A  60       2.765  18.020  -5.563  1.00  0.77           C  
ATOM    861  C   ARG A  60       2.601  16.540  -5.957  1.00  0.77           C  
ATOM    862  O   ARG A  60       3.415  15.695  -5.572  1.00  0.77           O  
ATOM    863  CB  ARG A  60       2.163  18.217  -4.181  1.00  0.77           C  
ATOM    864  CG  ARG A  60       2.465  19.557  -3.513  1.00  0.77           C  
ATOM    865  CD  ARG A  60       3.890  19.672  -3.116  1.00  0.77           C  
ATOM    866  NE  ARG A  60       4.175  20.943  -2.486  1.00  0.77           N  
ATOM    867  CZ  ARG A  60       4.553  22.066  -3.137  1.00  0.77           C  
ATOM    868  NH1 ARG A  60       4.704  22.079  -4.447  1.00  0.77           N  
ATOM    869  NH2 ARG A  60       4.778  23.176  -2.454  1.00  0.77           N  
ATOM    870  H   ARG A  60       1.221  18.847  -6.818  1.00  0.77           H  
ATOM    871  HA  ARG A  60       3.834  18.225  -5.494  1.00  0.77           H  
ATOM    872 1HB  ARG A  60       1.085  18.154  -4.254  1.00  0.77           H  
ATOM    873 2HB  ARG A  60       2.500  17.421  -3.513  1.00  0.77           H  
ATOM    874 1HG  ARG A  60       2.222  20.376  -4.181  1.00  0.77           H  
ATOM    875 2HG  ARG A  60       1.860  19.640  -2.608  1.00  0.77           H  
ATOM    876 1HD  ARG A  60       4.107  18.896  -2.388  1.00  0.77           H  
ATOM    877 2HD  ARG A  60       4.543  19.555  -3.982  1.00  0.77           H  
ATOM    878  HE  ARG A  60       4.082  20.986  -1.481  1.00  0.77           H  
ATOM    879 1HH1 ARG A  60       4.536  21.237  -5.018  1.00  0.77           H  
ATOM    880 2HH1 ARG A  60       4.989  22.928  -4.909  1.00  0.77           H  
ATOM    881 1HH2 ARG A  60       4.663  23.182  -1.453  1.00  0.77           H  
ATOM    882 2HH2 ARG A  60       5.059  24.017  -2.938  1.00  0.77           H  
ATOM    883  N   PHE A  61       1.535  16.204  -6.676  1.00  0.76           N  
ATOM    884  CA  PHE A  61       1.257  14.800  -6.992  1.00  0.76           C  
ATOM    885  C   PHE A  61       1.338  14.459  -8.480  1.00  0.76           C  
ATOM    886  O   PHE A  61       0.936  15.248  -9.336  1.00  0.76           O  
ATOM    887  CB  PHE A  61      -0.132  14.447  -6.480  1.00  0.76           C  
ATOM    888  CG  PHE A  61      -0.276  14.379  -4.953  1.00  0.76           C  
ATOM    889  CD1 PHE A  61      -0.388  15.517  -4.186  1.00  0.76           C  
ATOM    890  CD2 PHE A  61      -0.398  13.178  -4.314  1.00  0.76           C  
ATOM    891  CE1 PHE A  61      -0.585  15.457  -2.819  1.00  0.76           C  
ATOM    892  CE2 PHE A  61      -0.614  13.115  -2.953  1.00  0.76           C  
ATOM    893  CZ  PHE A  61      -0.700  14.250  -2.208  1.00  0.76           C  
ATOM    894  H   PHE A  61       0.874  16.920  -6.968  1.00  0.76           H  
ATOM    895  HA  PHE A  61       1.983  14.187  -6.469  1.00  0.76           H  
ATOM    896 1HB  PHE A  61      -0.847  15.181  -6.858  1.00  0.76           H  
ATOM    897 2HB  PHE A  61      -0.416  13.485  -6.889  1.00  0.76           H  
ATOM    898  HD1 PHE A  61      -0.309  16.477  -4.675  1.00  0.76           H  
ATOM    899  HD2 PHE A  61      -0.333  12.273  -4.894  1.00  0.76           H  
ATOM    900  HE1 PHE A  61      -0.658  16.376  -2.227  1.00  0.76           H  
ATOM    901  HE2 PHE A  61      -0.714  12.161  -2.470  1.00  0.76           H  
ATOM    902  HZ  PHE A  61      -0.862  14.193  -1.131  1.00  0.76           H  
ATOM    903  N   THR A  62       1.817  13.243  -8.764  1.00  0.79           N  
ATOM    904  CA  THR A  62       1.850  12.678 -10.115  1.00  0.79           C  
ATOM    905  C   THR A  62       1.195  11.291 -10.140  1.00  0.79           C  
ATOM    906  O   THR A  62       1.476  10.444  -9.290  1.00  0.79           O  
ATOM    907  CB  THR A  62       3.292  12.589 -10.671  1.00  0.79           C  
ATOM    908  OG1 THR A  62       3.865  13.905 -10.727  1.00  0.79           O  
ATOM    909  CG2 THR A  62       3.286  11.975 -12.069  1.00  0.79           C  
ATOM    910  H   THR A  62       2.171  12.686  -7.987  1.00  0.79           H  
ATOM    911  HA  THR A  62       1.291  13.329 -10.778  1.00  0.79           H  
ATOM    912  HB  THR A  62       3.897  11.971 -10.014  1.00  0.79           H  
ATOM    913  HG1 THR A  62       3.246  14.506 -11.160  1.00  0.79           H  
ATOM    914 1HG2 THR A  62       4.306  11.925 -12.446  1.00  0.79           H  
ATOM    915 2HG2 THR A  62       2.869  10.970 -12.036  1.00  0.79           H  
ATOM    916 3HG2 THR A  62       2.683  12.594 -12.734  1.00  0.79           H  
ATOM    917  N   ILE A  63       0.329  11.049 -11.117  1.00  0.86           N  
ATOM    918  CA  ILE A  63      -0.315   9.740 -11.226  1.00  0.86           C  
ATOM    919  C   ILE A  63       0.113   9.050 -12.516  1.00  0.86           C  
ATOM    920  O   ILE A  63       0.247   9.693 -13.559  1.00  0.86           O  
ATOM    921  CB  ILE A  63      -1.846   9.867 -11.146  1.00  0.86           C  
ATOM    922  CG1 ILE A  63      -2.524   8.526 -11.091  1.00  0.86           C  
ATOM    923  CG2 ILE A  63      -2.390  10.617 -12.317  1.00  0.86           C  
ATOM    924  CD1 ILE A  63      -3.965   8.664 -10.712  1.00  0.86           C  
ATOM    925  H   ILE A  63       0.118  11.783 -11.788  1.00  0.86           H  
ATOM    926  HA  ILE A  63       0.007   9.118 -10.394  1.00  0.86           H  
ATOM    927  HB  ILE A  63      -2.105  10.401 -10.233  1.00  0.86           H  
ATOM    928 1HG1 ILE A  63      -2.455   8.035 -12.060  1.00  0.86           H  
ATOM    929 2HG1 ILE A  63      -2.033   7.898 -10.348  1.00  0.86           H  
ATOM    930 1HG2 ILE A  63      -3.474  10.711 -12.231  1.00  0.86           H  
ATOM    931 2HG2 ILE A  63      -1.959  11.586 -12.358  1.00  0.86           H  
ATOM    932 3HG2 ILE A  63      -2.142  10.071 -13.214  1.00  0.86           H  
ATOM    933 1HD1 ILE A  63      -4.428   7.683 -10.679  1.00  0.86           H  
ATOM    934 2HD1 ILE A  63      -4.032   9.144  -9.739  1.00  0.86           H  
ATOM    935 3HD1 ILE A  63      -4.469   9.273 -11.443  1.00  0.86           H  
ATOM    936  N   SER A  64       0.347   7.744 -12.427  1.00  0.97           N  
ATOM    937  CA  SER A  64       0.776   6.954 -13.579  1.00  0.97           C  
ATOM    938  C   SER A  64       0.249   5.535 -13.506  1.00  0.97           C  
ATOM    939  O   SER A  64      -0.196   5.081 -12.456  1.00  0.97           O  
ATOM    940  CB  SER A  64       2.293   6.921 -13.658  1.00  0.97           C  
ATOM    941  OG  SER A  64       2.841   6.239 -12.564  1.00  0.97           O  
ATOM    942  H   SER A  64       0.231   7.298 -11.515  1.00  0.97           H  
ATOM    943  HA  SER A  64       0.388   7.419 -14.484  1.00  0.97           H  
ATOM    944 1HB  SER A  64       2.597   6.434 -14.583  1.00  0.97           H  
ATOM    945 2HB  SER A  64       2.676   7.942 -13.683  1.00  0.97           H  
ATOM    946  HG  SER A  64       2.601   6.751 -11.787  1.00  0.97           H  
ATOM    947  N   ARG A  65       0.314   4.810 -14.614  1.00  1.12           N  
ATOM    948  CA  ARG A  65      -0.171   3.438 -14.594  1.00  1.12           C  
ATOM    949  C   ARG A  65       0.702   2.496 -15.412  1.00  1.12           C  
ATOM    950  O   ARG A  65       1.395   2.919 -16.340  1.00  1.12           O  
ATOM    951  CB  ARG A  65      -1.605   3.405 -15.109  1.00  1.12           C  
ATOM    952  CG  ARG A  65      -1.766   3.815 -16.541  1.00  1.12           C  
ATOM    953  CD  ARG A  65      -3.185   3.796 -16.987  1.00  1.12           C  
ATOM    954  NE  ARG A  65      -3.301   4.312 -18.335  1.00  1.12           N  
ATOM    955  CZ  ARG A  65      -3.122   3.582 -19.454  1.00  1.12           C  
ATOM    956  NH1 ARG A  65      -2.834   2.304 -19.373  1.00  1.12           N  
ATOM    957  NH2 ARG A  65      -3.233   4.149 -20.630  1.00  1.12           N  
ATOM    958  H   ARG A  65       0.690   5.207 -15.464  1.00  1.12           H  
ATOM    959  HA  ARG A  65      -0.159   3.083 -13.568  1.00  1.12           H  
ATOM    960 1HB  ARG A  65      -2.001   2.404 -14.987  1.00  1.12           H  
ATOM    961 2HB  ARG A  65      -2.219   4.069 -14.505  1.00  1.12           H  
ATOM    962 1HG  ARG A  65      -1.367   4.811 -16.688  1.00  1.12           H  
ATOM    963 2HG  ARG A  65      -1.212   3.113 -17.166  1.00  1.12           H  
ATOM    964 1HD  ARG A  65      -3.568   2.781 -16.976  1.00  1.12           H  
ATOM    965 2HD  ARG A  65      -3.791   4.419 -16.327  1.00  1.12           H  
ATOM    966  HE  ARG A  65      -3.536   5.295 -18.443  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65      -2.749   1.867 -18.471  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65      -2.703   1.763 -20.216  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65      -3.450   5.130 -20.697  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65      -3.123   3.606 -21.472  1.00  1.12           H  
ATOM    971  N   ASP A  66       0.634   1.210 -15.074  1.00  1.30           N  
ATOM    972  CA  ASP A  66       1.366   0.172 -15.784  1.00  1.30           C  
ATOM    973  C   ASP A  66       0.471  -1.023 -16.087  1.00  1.30           C  
ATOM    974  O   ASP A  66       0.130  -1.834 -15.207  1.00  1.30           O  
ATOM    975  CB  ASP A  66       2.597  -0.254 -14.985  1.00  1.30           C  
ATOM    976  CG  ASP A  66       3.504  -1.267 -15.728  1.00  1.30           C  
ATOM    977  OD1 ASP A  66       3.060  -1.897 -16.682  1.00  1.30           O  
ATOM    978  OD2 ASP A  66       4.643  -1.393 -15.327  1.00  1.30           O  
ATOM    979  H   ASP A  66       0.066   0.956 -14.268  1.00  1.30           H  
ATOM    980  HA  ASP A  66       1.709   0.583 -16.735  1.00  1.30           H  
ATOM    981 1HB  ASP A  66       3.190   0.629 -14.735  1.00  1.30           H  
ATOM    982 2HB  ASP A  66       2.274  -0.709 -14.046  1.00  1.30           H  
ATOM    983  N   ASN A  67       0.109  -1.139 -17.360  1.00  1.46           N  
ATOM    984  CA  ASN A  67      -0.818  -2.156 -17.818  1.00  1.46           C  
ATOM    985  C   ASN A  67      -0.269  -3.566 -17.696  1.00  1.46           C  
ATOM    986  O   ASN A  67      -1.030  -4.529 -17.738  1.00  1.46           O  
ATOM    987  CB  ASN A  67      -1.227  -1.870 -19.247  1.00  1.46           C  
ATOM    988  CG  ASN A  67      -0.059  -1.923 -20.198  1.00  1.46           C  
ATOM    989  OD1 ASN A  67       0.911  -1.170 -20.047  1.00  1.46           O  
ATOM    990  ND2 ASN A  67      -0.136  -2.790 -21.175  1.00  1.46           N  
ATOM    991  H   ASN A  67       0.475  -0.470 -18.025  1.00  1.46           H  
ATOM    992  HA  ASN A  67      -1.699  -2.120 -17.185  1.00  1.46           H  
ATOM    993 1HB  ASN A  67      -1.979  -2.593 -19.563  1.00  1.46           H  
ATOM    994 2HB  ASN A  67      -1.673  -0.880 -19.308  1.00  1.46           H  
ATOM    995 1HD2 ASN A  67       0.611  -2.865 -21.837  1.00  1.46           H  
ATOM    996 2HD2 ASN A  67      -0.940  -3.378 -21.260  1.00  1.46           H  
ATOM    997  N   ALA A  68       1.047  -3.713 -17.552  1.00  1.54           N  
ATOM    998  CA  ALA A  68       1.613  -5.041 -17.390  1.00  1.54           C  
ATOM    999  C   ALA A  68       1.108  -5.661 -16.100  1.00  1.54           C  
ATOM   1000  O   ALA A  68       0.947  -6.879 -15.996  1.00  1.54           O  
ATOM   1001  CB  ALA A  68       3.130  -4.992 -17.369  1.00  1.54           C  
ATOM   1002  H   ALA A  68       1.673  -2.898 -17.486  1.00  1.54           H  
ATOM   1003  HA  ALA A  68       1.281  -5.659 -18.223  1.00  1.54           H  
ATOM   1004 1HB  ALA A  68       3.528  -5.998 -17.252  1.00  1.54           H  
ATOM   1005 2HB  ALA A  68       3.493  -4.557 -18.296  1.00  1.54           H  
ATOM   1006 3HB  ALA A  68       3.456  -4.376 -16.532  1.00  1.54           H  
ATOM   1007  N   TRP A  69       0.927  -4.803 -15.089  1.00  1.51           N  
ATOM   1008  CA  TRP A  69       0.562  -5.246 -13.762  1.00  1.51           C  
ATOM   1009  C   TRP A  69      -0.826  -4.753 -13.356  1.00  1.51           C  
ATOM   1010  O   TRP A  69      -1.241  -4.923 -12.206  1.00  1.51           O  
ATOM   1011  CB  TRP A  69       1.606  -4.728 -12.782  1.00  1.51           C  
ATOM   1012  CG  TRP A  69       2.996  -5.030 -13.246  1.00  1.51           C  
ATOM   1013  CD1 TRP A  69       3.942  -4.106 -13.558  1.00  1.51           C  
ATOM   1014  CD2 TRP A  69       3.588  -6.316 -13.535  1.00  1.51           C  
ATOM   1015  NE1 TRP A  69       5.080  -4.719 -13.996  1.00  1.51           N  
ATOM   1016  CE2 TRP A  69       4.884  -6.070 -13.997  1.00  1.51           C  
ATOM   1017  CE3 TRP A  69       3.129  -7.628 -13.455  1.00  1.51           C  
ATOM   1018  CZ2 TRP A  69       5.733  -7.093 -14.373  1.00  1.51           C  
ATOM   1019  CZ3 TRP A  69       3.979  -8.656 -13.834  1.00  1.51           C  
ATOM   1020  CH2 TRP A  69       5.248  -8.395 -14.280  1.00  1.51           C  
ATOM   1021  H   TRP A  69       1.023  -3.802 -15.255  1.00  1.51           H  
ATOM   1022  HA  TRP A  69       0.561  -6.335 -13.744  1.00  1.51           H  
ATOM   1023 1HB  TRP A  69       1.503  -3.647 -12.683  1.00  1.51           H  
ATOM   1024 2HB  TRP A  69       1.451  -5.172 -11.800  1.00  1.51           H  
ATOM   1025  HD1 TRP A  69       3.813  -3.028 -13.476  1.00  1.51           H  
ATOM   1026  HE1 TRP A  69       5.920  -4.233 -14.289  1.00  1.51           H  
ATOM   1027  HE3 TRP A  69       2.119  -7.841 -13.107  1.00  1.51           H  
ATOM   1028  HZ2 TRP A  69       6.744  -6.904 -14.734  1.00  1.51           H  
ATOM   1029  HZ3 TRP A  69       3.610  -9.679 -13.770  1.00  1.51           H  
ATOM   1030  HH2 TRP A  69       5.890  -9.227 -14.570  1.00  1.51           H  
ATOM   1031  N   ASN A  70      -1.511  -4.053 -14.270  1.00  1.39           N  
ATOM   1032  CA  ASN A  70      -2.835  -3.471 -14.003  1.00  1.39           C  
ATOM   1033  C   ASN A  70      -2.768  -2.639 -12.728  1.00  1.39           C  
ATOM   1034  O   ASN A  70      -3.675  -2.673 -11.887  1.00  1.39           O  
ATOM   1035  CB  ASN A  70      -3.908  -4.546 -13.885  1.00  1.39           C  
ATOM   1036  CG  ASN A  70      -4.166  -5.295 -15.169  1.00  1.39           C  
ATOM   1037  OD1 ASN A  70      -4.211  -4.719 -16.263  1.00  1.39           O  
ATOM   1038  ND2 ASN A  70      -4.346  -6.589 -15.052  1.00  1.39           N  
ATOM   1039  H   ASN A  70      -1.081  -3.887 -15.173  1.00  1.39           H  
ATOM   1040  HA  ASN A  70      -3.090  -2.804 -14.825  1.00  1.39           H  
ATOM   1041 1HB  ASN A  70      -3.639  -5.260 -13.108  1.00  1.39           H  
ATOM   1042 2HB  ASN A  70      -4.844  -4.077 -13.571  1.00  1.39           H  
ATOM   1043 1HD2 ASN A  70      -4.523  -7.143 -15.865  1.00  1.39           H  
ATOM   1044 2HD2 ASN A  70      -4.306  -7.019 -14.151  1.00  1.39           H  
ATOM   1045  N   THR A  71      -1.671  -1.895 -12.596  1.00  1.21           N  
ATOM   1046  CA  THR A  71      -1.405  -1.135 -11.390  1.00  1.21           C  
ATOM   1047  C   THR A  71      -1.275   0.364 -11.618  1.00  1.21           C  
ATOM   1048  O   THR A  71      -0.674   0.832 -12.588  1.00  1.21           O  
ATOM   1049  CB  THR A  71      -0.148  -1.691 -10.677  1.00  1.21           C  
ATOM   1050  OG1 THR A  71      -0.363  -3.095 -10.322  1.00  1.21           O  
ATOM   1051  CG2 THR A  71       0.147  -0.909  -9.379  1.00  1.21           C  
ATOM   1052  H   THR A  71      -0.995  -1.897 -13.361  1.00  1.21           H  
ATOM   1053  HA  THR A  71      -2.242  -1.285 -10.723  1.00  1.21           H  
ATOM   1054  HB  THR A  71       0.704  -1.615 -11.350  1.00  1.21           H  
ATOM   1055  HG1 THR A  71      -0.731  -3.625 -11.079  1.00  1.21           H  
ATOM   1056 1HG2 THR A  71       1.030  -1.326  -8.904  1.00  1.21           H  
ATOM   1057 2HG2 THR A  71       0.321   0.138  -9.594  1.00  1.21           H  
ATOM   1058 3HG2 THR A  71      -0.686  -0.995  -8.706  1.00  1.21           H  
ATOM   1059  N   VAL A  72      -1.887   1.117 -10.718  1.00  1.04           N  
ATOM   1060  CA  VAL A  72      -1.849   2.566 -10.747  1.00  1.04           C  
ATOM   1061  C   VAL A  72      -1.040   3.066  -9.573  1.00  1.04           C  
ATOM   1062  O   VAL A  72      -1.125   2.535  -8.461  1.00  1.04           O  
ATOM   1063  CB  VAL A  72      -3.252   3.160 -10.719  1.00  1.04           C  
ATOM   1064  CG1 VAL A  72      -3.196   4.687 -10.747  1.00  1.04           C  
ATOM   1065  CG2 VAL A  72      -3.997   2.637 -11.882  1.00  1.04           C  
ATOM   1066  H   VAL A  72      -2.380   0.648  -9.963  1.00  1.04           H  
ATOM   1067  HA  VAL A  72      -1.362   2.892 -11.660  1.00  1.04           H  
ATOM   1068  HB  VAL A  72      -3.755   2.864  -9.794  1.00  1.04           H  
ATOM   1069 1HG1 VAL A  72      -4.207   5.086 -10.732  1.00  1.04           H  
ATOM   1070 2HG1 VAL A  72      -2.646   5.060  -9.889  1.00  1.04           H  
ATOM   1071 3HG1 VAL A  72      -2.696   5.012 -11.659  1.00  1.04           H  
ATOM   1072 1HG2 VAL A  72      -4.963   3.042 -11.850  1.00  1.04           H  
ATOM   1073 2HG2 VAL A  72      -3.502   2.933 -12.798  1.00  1.04           H  
ATOM   1074 3HG2 VAL A  72      -4.050   1.552 -11.825  1.00  1.04           H  
ATOM   1075  N   PHE A  73      -0.188   4.036  -9.836  1.00  0.90           N  
ATOM   1076  CA  PHE A  73       0.668   4.553  -8.800  1.00  0.90           C  
ATOM   1077  C   PHE A  73       0.396   6.027  -8.565  1.00  0.90           C  
ATOM   1078  O   PHE A  73       0.097   6.781  -9.498  1.00  0.90           O  
ATOM   1079  CB  PHE A  73       2.114   4.398  -9.234  1.00  0.90           C  
ATOM   1080  CG  PHE A  73       2.480   2.993  -9.568  1.00  0.90           C  
ATOM   1081  CD1 PHE A  73       2.231   2.523 -10.863  1.00  0.90           C  
ATOM   1082  CD2 PHE A  73       3.060   2.146  -8.652  1.00  0.90           C  
ATOM   1083  CE1 PHE A  73       2.561   1.242 -11.227  1.00  0.90           C  
ATOM   1084  CE2 PHE A  73       3.397   0.851  -9.014  1.00  0.90           C  
ATOM   1085  CZ  PHE A  73       3.149   0.401 -10.307  1.00  0.90           C  
ATOM   1086  H   PHE A  73      -0.151   4.427 -10.772  1.00  0.90           H  
ATOM   1087  HA  PHE A  73       0.487   4.009  -7.882  1.00  0.90           H  
ATOM   1088 1HB  PHE A  73       2.301   5.017 -10.110  1.00  0.90           H  
ATOM   1089 2HB  PHE A  73       2.767   4.743  -8.434  1.00  0.90           H  
ATOM   1090  HD1 PHE A  73       1.767   3.195 -11.594  1.00  0.90           H  
ATOM   1091  HD2 PHE A  73       3.253   2.508  -7.641  1.00  0.90           H  
ATOM   1092  HE1 PHE A  73       2.356   0.899 -12.239  1.00  0.90           H  
ATOM   1093  HE2 PHE A  73       3.857   0.183  -8.286  1.00  0.90           H  
ATOM   1094  HZ  PHE A  73       3.413  -0.617 -10.591  1.00  0.90           H  
ATOM   1095  N   LEU A  74       0.544   6.450  -7.317  1.00  0.80           N  
ATOM   1096  CA  LEU A  74       0.412   7.863  -6.988  1.00  0.80           C  
ATOM   1097  C   LEU A  74       1.685   8.306  -6.278  1.00  0.80           C  
ATOM   1098  O   LEU A  74       2.039   7.787  -5.212  1.00  0.80           O  
ATOM   1099  CB  LEU A  74      -0.817   8.118  -6.097  1.00  0.80           C  
ATOM   1100  CG  LEU A  74      -1.060   9.585  -5.687  1.00  0.80           C  
ATOM   1101  CD1 LEU A  74      -1.400  10.402  -6.962  1.00  0.80           C  
ATOM   1102  CD2 LEU A  74      -2.185   9.661  -4.649  1.00  0.80           C  
ATOM   1103  H   LEU A  74       0.778   5.767  -6.598  1.00  0.80           H  
ATOM   1104  HA  LEU A  74       0.311   8.443  -7.905  1.00  0.80           H  
ATOM   1105 1HB  LEU A  74      -1.699   7.782  -6.637  1.00  0.80           H  
ATOM   1106 2HB  LEU A  74      -0.727   7.527  -5.193  1.00  0.80           H  
ATOM   1107  HG  LEU A  74      -0.146   9.997  -5.254  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  74      -1.567  11.440  -6.707  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  74      -0.574  10.331  -7.669  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  74      -2.304   9.997  -7.420  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  74      -2.352  10.694  -4.361  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  74      -3.084   9.261  -5.076  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  74      -1.911   9.083  -3.772  1.00  0.80           H  
ATOM   1114  N   GLN A  75       2.396   9.243  -6.885  1.00  0.74           N  
ATOM   1115  CA  GLN A  75       3.654   9.718  -6.338  1.00  0.74           C  
ATOM   1116  C   GLN A  75       3.450  11.089  -5.740  1.00  0.74           C  
ATOM   1117  O   GLN A  75       2.943  11.995  -6.406  1.00  0.74           O  
ATOM   1118  CB  GLN A  75       4.731   9.789  -7.423  1.00  0.74           C  
ATOM   1119  CG  GLN A  75       6.095  10.274  -6.951  1.00  0.74           C  
ATOM   1120  CD  GLN A  75       6.838   9.222  -6.145  1.00  0.74           C  
ATOM   1121  OE1 GLN A  75       7.042   8.117  -6.671  1.00  0.74           O  
ATOM   1122  NE2 GLN A  75       7.254   9.527  -4.921  1.00  0.74           N  
ATOM   1123  H   GLN A  75       2.058   9.641  -7.757  1.00  0.74           H  
ATOM   1124  HA  GLN A  75       3.983   9.048  -5.546  1.00  0.74           H  
ATOM   1125 1HB  GLN A  75       4.866   8.799  -7.858  1.00  0.74           H  
ATOM   1126 2HB  GLN A  75       4.393  10.448  -8.218  1.00  0.74           H  
ATOM   1127 1HG  GLN A  75       6.699  10.539  -7.817  1.00  0.74           H  
ATOM   1128 2HG  GLN A  75       5.948  11.147  -6.316  1.00  0.74           H  
ATOM   1129 1HE2 GLN A  75       7.746   8.849  -4.377  1.00  0.74           H  
ATOM   1130 2HE2 GLN A  75       7.075  10.434  -4.534  1.00  0.74           H  
ATOM   1131  N   MET A  76       3.830  11.247  -4.488  1.00  0.71           N  
ATOM   1132  CA  MET A  76       3.690  12.529  -3.827  1.00  0.71           C  
ATOM   1133  C   MET A  76       5.065  13.090  -3.469  1.00  0.71           C  
ATOM   1134  O   MET A  76       5.901  12.407  -2.865  1.00  0.71           O  
ATOM   1135  CB  MET A  76       2.727  12.344  -2.677  1.00  0.71           C  
ATOM   1136  CG  MET A  76       3.138  11.374  -1.645  1.00  0.71           C  
ATOM   1137  SD  MET A  76       1.827  11.018  -0.434  1.00  0.71           S  
ATOM   1138  CE  MET A  76       0.833   9.907  -1.405  1.00  0.71           C  
ATOM   1139  H   MET A  76       4.219  10.452  -3.977  1.00  0.71           H  
ATOM   1140  HA  MET A  76       3.233  13.235  -4.519  1.00  0.71           H  
ATOM   1141 1HB  MET A  76       2.492  13.305  -2.237  1.00  0.71           H  
ATOM   1142 2HB  MET A  76       1.820  11.939  -3.081  1.00  0.71           H  
ATOM   1143 1HG  MET A  76       3.347  10.461  -2.142  1.00  0.71           H  
ATOM   1144 2HG  MET A  76       4.027  11.704  -1.161  1.00  0.71           H  
ATOM   1145 1HE  MET A  76      -0.028   9.594  -0.825  1.00  0.71           H  
ATOM   1146 2HE  MET A  76       0.505  10.393  -2.311  1.00  0.71           H  
ATOM   1147 3HE  MET A  76       1.428   9.048  -1.677  1.00  0.71           H  
ATOM   1148  N   ILE A  77       5.304  14.324  -3.928  1.00  0.70           N  
ATOM   1149  CA  ILE A  77       6.576  15.040  -3.816  1.00  0.70           C  
ATOM   1150  C   ILE A  77       6.512  16.272  -2.909  1.00  0.70           C  
ATOM   1151  O   ILE A  77       5.555  17.037  -2.980  1.00  0.70           O  
ATOM   1152  CB  ILE A  77       7.039  15.471  -5.227  1.00  0.70           C  
ATOM   1153  CG1 ILE A  77       7.115  14.247  -6.152  1.00  0.70           C  
ATOM   1154  CG2 ILE A  77       8.397  16.164  -5.170  1.00  0.70           C  
ATOM   1155  CD1 ILE A  77       8.086  13.200  -5.684  1.00  0.70           C  
ATOM   1156  H   ILE A  77       4.555  14.807  -4.424  1.00  0.70           H  
ATOM   1157  HA  ILE A  77       7.314  14.357  -3.402  1.00  0.70           H  
ATOM   1158  HB  ILE A  77       6.301  16.158  -5.652  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  77       6.120  13.799  -6.232  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  77       7.420  14.578  -7.144  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  77       8.694  16.458  -6.175  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  77       8.336  17.049  -4.549  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  77       9.139  15.480  -4.757  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  77       8.101  12.370  -6.383  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  77       9.085  13.632  -5.619  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  77       7.782  12.849  -4.714  1.00  0.70           H  
ATOM   1167  N   SER A  78       7.538  16.463  -2.068  1.00  0.70           N  
ATOM   1168  CA  SER A  78       7.639  17.625  -1.175  1.00  0.70           C  
ATOM   1169  C   SER A  78       6.437  17.757  -0.255  1.00  0.70           C  
ATOM   1170  O   SER A  78       5.796  18.809  -0.173  1.00  0.70           O  
ATOM   1171  CB  SER A  78       7.833  18.897  -1.978  1.00  0.70           C  
ATOM   1172  OG  SER A  78       9.022  18.837  -2.720  1.00  0.70           O  
ATOM   1173  H   SER A  78       8.276  15.770  -2.035  1.00  0.70           H  
ATOM   1174  HA  SER A  78       8.522  17.485  -0.554  1.00  0.70           H  
ATOM   1175 1HB  SER A  78       6.990  19.060  -2.646  1.00  0.70           H  
ATOM   1176 2HB  SER A  78       7.873  19.743  -1.297  1.00  0.70           H  
ATOM   1177  HG  SER A  78       9.712  18.590  -2.092  1.00  0.70           H  
ATOM   1178  N   LEU A  79       6.180  16.673   0.456  1.00  0.71           N  
ATOM   1179  CA  LEU A  79       5.053  16.513   1.368  1.00  0.71           C  
ATOM   1180  C   LEU A  79       4.967  17.487   2.528  1.00  0.71           C  
ATOM   1181  O   LEU A  79       5.974  17.859   3.131  1.00  0.71           O  
ATOM   1182  CB  LEU A  79       5.096  15.096   1.915  1.00  0.71           C  
ATOM   1183  CG  LEU A  79       4.729  14.060   0.935  1.00  0.71           C  
ATOM   1184  CD1 LEU A  79       5.003  12.696   1.515  1.00  0.71           C  
ATOM   1185  CD2 LEU A  79       3.266  14.267   0.639  1.00  0.71           C  
ATOM   1186  H   LEU A  79       6.818  15.884   0.322  1.00  0.71           H  
ATOM   1187  HA  LEU A  79       4.139  16.630   0.780  1.00  0.71           H  
ATOM   1188 1HB  LEU A  79       6.108  14.884   2.267  1.00  0.71           H  
ATOM   1189 2HB  LEU A  79       4.420  15.033   2.750  1.00  0.71           H  
ATOM   1190  HG  LEU A  79       5.317  14.172   0.017  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  79       4.734  11.917   0.839  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  79       6.072  12.626   1.726  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  79       4.431  12.581   2.428  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  79       2.932  13.572  -0.052  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  79       2.697  14.159   1.559  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  79       3.113  15.270   0.236  1.00  0.71           H  
ATOM   1197  N   LYS A  80       3.745  17.908   2.838  1.00  0.71           N  
ATOM   1198  CA  LYS A  80       3.490  18.810   3.955  1.00  0.71           C  
ATOM   1199  C   LYS A  80       2.735  18.056   5.050  1.00  0.71           C  
ATOM   1200  O   LYS A  80       2.089  17.060   4.753  1.00  0.71           O  
ATOM   1201  CB  LYS A  80       2.703  20.033   3.456  1.00  0.71           C  
ATOM   1202  CG  LYS A  80       3.432  20.817   2.368  1.00  0.71           C  
ATOM   1203  CD  LYS A  80       4.728  21.429   2.922  1.00  0.71           C  
ATOM   1204  CE  LYS A  80       5.444  22.285   1.886  1.00  0.71           C  
ATOM   1205  NZ  LYS A  80       6.726  22.855   2.422  1.00  0.71           N  
ATOM   1206  H   LYS A  80       2.940  17.591   2.275  1.00  0.71           H  
ATOM   1207  HA  LYS A  80       4.448  19.147   4.329  1.00  0.71           H  
ATOM   1208 1HB  LYS A  80       1.751  19.694   3.031  1.00  0.71           H  
ATOM   1209 2HB  LYS A  80       2.471  20.711   4.266  1.00  0.71           H  
ATOM   1210 1HG  LYS A  80       3.680  20.146   1.538  1.00  0.71           H  
ATOM   1211 2HG  LYS A  80       2.788  21.608   1.991  1.00  0.71           H  
ATOM   1212 1HD  LYS A  80       4.498  22.042   3.793  1.00  0.71           H  
ATOM   1213 2HD  LYS A  80       5.399  20.625   3.233  1.00  0.71           H  
ATOM   1214 1HE  LYS A  80       5.669  21.668   1.012  1.00  0.71           H  
ATOM   1215 2HE  LYS A  80       4.792  23.103   1.583  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  80       7.174  23.411   1.709  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  80       6.530  23.435   3.227  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  80       7.338  22.097   2.694  1.00  0.71           H  
ATOM   1219  N   PRO A  81       2.770  18.475   6.326  1.00  0.70           N  
ATOM   1220  CA  PRO A  81       1.999  17.882   7.418  1.00  0.70           C  
ATOM   1221  C   PRO A  81       0.511  17.737   7.056  1.00  0.70           C  
ATOM   1222  O   PRO A  81      -0.153  16.767   7.443  1.00  0.70           O  
ATOM   1223  CB  PRO A  81       2.216  18.896   8.539  1.00  0.70           C  
ATOM   1224  CG  PRO A  81       3.583  19.485   8.249  1.00  0.70           C  
ATOM   1225  CD  PRO A  81       3.630  19.606   6.743  1.00  0.70           C  
ATOM   1226  HA  PRO A  81       2.433  16.917   7.703  1.00  0.70           H  
ATOM   1227 1HB  PRO A  81       1.411  19.647   8.530  1.00  0.70           H  
ATOM   1228 2HB  PRO A  81       2.168  18.385   9.514  1.00  0.70           H  
ATOM   1229 1HG  PRO A  81       3.696  20.454   8.759  1.00  0.70           H  
ATOM   1230 2HG  PRO A  81       4.365  18.823   8.645  1.00  0.70           H  
ATOM   1231 1HD  PRO A  81       3.204  20.565   6.432  1.00  0.70           H  
ATOM   1232 2HD  PRO A  81       4.654  19.487   6.423  1.00  0.70           H  
ATOM   1233  N   GLU A  82       0.021  18.668   6.225  1.00  0.69           N  
ATOM   1234  CA  GLU A  82      -1.360  18.740   5.750  1.00  0.69           C  
ATOM   1235  C   GLU A  82      -1.744  17.555   4.862  1.00  0.69           C  
ATOM   1236  O   GLU A  82      -2.926  17.289   4.653  1.00  0.69           O  
ATOM   1237  CB  GLU A  82      -1.585  20.043   4.978  1.00  0.69           C  
ATOM   1238  CG  GLU A  82      -1.498  21.301   5.838  1.00  0.69           C  
ATOM   1239  CD  GLU A  82      -1.699  22.581   5.054  1.00  0.69           C  
ATOM   1240  OE1 GLU A  82      -1.838  22.511   3.856  1.00  0.69           O  
ATOM   1241  OE2 GLU A  82      -1.713  23.627   5.661  1.00  0.69           O  
ATOM   1242  H   GLU A  82       0.636  19.409   5.930  1.00  0.69           H  
ATOM   1243  HA  GLU A  82      -2.019  18.733   6.618  1.00  0.69           H  
ATOM   1244 1HB  GLU A  82      -0.839  20.125   4.184  1.00  0.69           H  
ATOM   1245 2HB  GLU A  82      -2.566  20.022   4.505  1.00  0.69           H  
ATOM   1246 1HG  GLU A  82      -2.253  21.244   6.621  1.00  0.69           H  
ATOM   1247 2HG  GLU A  82      -0.518  21.323   6.319  1.00  0.69           H  
ATOM   1248  N   ASP A  83      -0.747  16.853   4.327  1.00  0.68           N  
ATOM   1249  CA  ASP A  83      -0.978  15.729   3.439  1.00  0.68           C  
ATOM   1250  C   ASP A  83      -1.180  14.427   4.229  1.00  0.68           C  
ATOM   1251  O   ASP A  83      -1.408  13.366   3.625  1.00  0.68           O  
ATOM   1252  CB  ASP A  83       0.198  15.591   2.454  1.00  0.68           C  
ATOM   1253  CG  ASP A  83       0.314  16.746   1.381  1.00  0.68           C  
ATOM   1254  OD1 ASP A  83      -0.666  17.047   0.696  1.00  0.68           O  
ATOM   1255  OD2 ASP A  83       1.376  17.352   1.301  1.00  0.68           O  
ATOM   1256  H   ASP A  83       0.216  17.090   4.552  1.00  0.68           H  
ATOM   1257  HA  ASP A  83      -1.887  15.923   2.876  1.00  0.68           H  
ATOM   1258 1HB  ASP A  83       1.126  15.557   3.020  1.00  0.68           H  
ATOM   1259 2HB  ASP A  83       0.117  14.642   1.928  1.00  0.68           H  
ATOM   1260  N   THR A  84      -1.093  14.495   5.576  1.00  0.68           N  
ATOM   1261  CA  THR A  84      -1.355  13.314   6.398  1.00  0.68           C  
ATOM   1262  C   THR A  84      -2.803  12.898   6.180  1.00  0.68           C  
ATOM   1263  O   THR A  84      -3.720  13.688   6.410  1.00  0.68           O  
ATOM   1264  CB  THR A  84      -1.158  13.615   7.897  1.00  0.68           C  
ATOM   1265  OG1 THR A  84       0.201  14.042   8.148  1.00  0.68           O  
ATOM   1266  CG2 THR A  84      -1.557  12.414   8.776  1.00  0.68           C  
ATOM   1267  H   THR A  84      -0.868  15.373   6.048  1.00  0.68           H  
ATOM   1268  HA  THR A  84      -0.696  12.510   6.087  1.00  0.68           H  
ATOM   1269  HB  THR A  84      -1.810  14.446   8.163  1.00  0.68           H  
ATOM   1270  HG1 THR A  84       0.273  14.991   7.867  1.00  0.68           H  
ATOM   1271 1HG2 THR A  84      -1.435  12.682   9.823  1.00  0.68           H  
ATOM   1272 2HG2 THR A  84      -2.600  12.167   8.585  1.00  0.68           H  
ATOM   1273 3HG2 THR A  84      -0.969  11.560   8.566  1.00  0.68           H  
ATOM   1274  N   ALA A  85      -3.007  11.665   5.736  1.00  0.68           N  
ATOM   1275  CA  ALA A  85      -4.354  11.203   5.403  1.00  0.68           C  
ATOM   1276  C   ALA A  85      -4.374   9.747   4.995  1.00  0.68           C  
ATOM   1277  O   ALA A  85      -3.326   9.151   4.729  1.00  0.68           O  
ATOM   1278  CB  ALA A  85      -4.927  12.022   4.274  1.00  0.68           C  
ATOM   1279  H   ALA A  85      -2.197  11.055   5.631  1.00  0.68           H  
ATOM   1280  HA  ALA A  85      -4.981  11.311   6.286  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85      -5.921  11.666   4.049  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85      -4.980  13.075   4.516  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85      -4.281  11.885   3.425  1.00  0.68           H  
ATOM   1284  N   VAL A  86      -5.572   9.186   4.880  1.00  0.70           N  
ATOM   1285  CA  VAL A  86      -5.690   7.886   4.244  1.00  0.70           C  
ATOM   1286  C   VAL A  86      -6.008   8.103   2.770  1.00  0.70           C  
ATOM   1287  O   VAL A  86      -6.897   8.885   2.423  1.00  0.70           O  
ATOM   1288  CB  VAL A  86      -6.770   7.013   4.885  1.00  0.70           C  
ATOM   1289  CG1 VAL A  86      -6.862   5.687   4.128  1.00  0.70           C  
ATOM   1290  CG2 VAL A  86      -6.414   6.760   6.316  1.00  0.70           C  
ATOM   1291  H   VAL A  86      -6.413   9.683   5.175  1.00  0.70           H  
ATOM   1292  HA  VAL A  86      -4.743   7.367   4.321  1.00  0.70           H  
ATOM   1293  HB  VAL A  86      -7.735   7.518   4.820  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  86      -7.625   5.058   4.579  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  86      -7.110   5.858   3.085  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  86      -5.907   5.185   4.188  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  86      -7.175   6.136   6.779  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  86      -5.453   6.252   6.360  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  86      -6.349   7.708   6.849  1.00  0.70           H  
ATOM   1300  N   TYR A  87      -5.247   7.459   1.904  1.00  0.74           N  
ATOM   1301  CA  TYR A  87      -5.438   7.585   0.472  1.00  0.74           C  
ATOM   1302  C   TYR A  87      -6.167   6.368  -0.063  1.00  0.74           C  
ATOM   1303  O   TYR A  87      -5.897   5.242   0.355  1.00  0.74           O  
ATOM   1304  CB  TYR A  87      -4.076   7.766  -0.175  1.00  0.74           C  
ATOM   1305  CG  TYR A  87      -3.453   9.126   0.106  1.00  0.74           C  
ATOM   1306  CD1 TYR A  87      -2.890   9.387   1.348  1.00  0.74           C  
ATOM   1307  CD2 TYR A  87      -3.407  10.096  -0.888  1.00  0.74           C  
ATOM   1308  CE1 TYR A  87      -2.327  10.617   1.606  1.00  0.74           C  
ATOM   1309  CE2 TYR A  87      -2.821  11.315  -0.625  1.00  0.74           C  
ATOM   1310  CZ  TYR A  87      -2.285  11.577   0.639  1.00  0.74           C  
ATOM   1311  OH  TYR A  87      -1.720  12.816   0.949  1.00  0.74           O  
ATOM   1312  H   TYR A  87      -4.509   6.857   2.257  1.00  0.74           H  
ATOM   1313  HA  TYR A  87      -6.046   8.460   0.278  1.00  0.74           H  
ATOM   1314 1HB  TYR A  87      -3.410   7.001   0.217  1.00  0.74           H  
ATOM   1315 2HB  TYR A  87      -4.155   7.632  -1.252  1.00  0.74           H  
ATOM   1316  HD1 TYR A  87      -2.916   8.626   2.135  1.00  0.74           H  
ATOM   1317  HD2 TYR A  87      -3.836   9.893  -1.871  1.00  0.74           H  
ATOM   1318  HE1 TYR A  87      -1.920  10.840   2.581  1.00  0.74           H  
ATOM   1319  HE2 TYR A  87      -2.794  12.076  -1.400  1.00  0.74           H  
ATOM   1320  HH  TYR A  87      -1.564  12.877   1.932  1.00  0.74           H  
ATOM   1321  N   TYR A  88      -7.090   6.574  -0.993  1.00  0.82           N  
ATOM   1322  CA  TYR A  88      -7.849   5.460  -1.542  1.00  0.82           C  
ATOM   1323  C   TYR A  88      -7.858   5.471  -3.058  1.00  0.82           C  
ATOM   1324  O   TYR A  88      -7.982   6.516  -3.686  1.00  0.82           O  
ATOM   1325  CB  TYR A  88      -9.302   5.526  -1.088  1.00  0.82           C  
ATOM   1326  CG  TYR A  88      -9.568   5.515   0.388  1.00  0.82           C  
ATOM   1327  CD1 TYR A  88      -9.535   6.712   1.100  1.00  0.82           C  
ATOM   1328  CD2 TYR A  88      -9.896   4.338   1.024  1.00  0.82           C  
ATOM   1329  CE1 TYR A  88      -9.823   6.716   2.445  1.00  0.82           C  
ATOM   1330  CE2 TYR A  88     -10.185   4.343   2.373  1.00  0.82           C  
ATOM   1331  CZ  TYR A  88     -10.151   5.526   3.086  1.00  0.82           C  
ATOM   1332  OH  TYR A  88     -10.452   5.525   4.438  1.00  0.82           O  
ATOM   1333  H   TYR A  88      -7.271   7.527  -1.296  1.00  0.82           H  
ATOM   1334  HA  TYR A  88      -7.397   4.523  -1.216  1.00  0.82           H  
ATOM   1335 1HB  TYR A  88      -9.738   6.434  -1.488  1.00  0.82           H  
ATOM   1336 2HB  TYR A  88      -9.833   4.690  -1.521  1.00  0.82           H  
ATOM   1337  HD1 TYR A  88      -9.284   7.649   0.593  1.00  0.82           H  
ATOM   1338  HD2 TYR A  88      -9.931   3.404   0.460  1.00  0.82           H  
ATOM   1339  HE1 TYR A  88      -9.797   7.643   2.997  1.00  0.82           H  
ATOM   1340  HE2 TYR A  88     -10.447   3.412   2.876  1.00  0.82           H  
ATOM   1341  HH  TYR A  88     -10.254   6.390   4.815  1.00  0.82           H  
ATOM   1342  N   CYS A  89      -7.794   4.289  -3.632  1.00  0.98           N  
ATOM   1343  CA  CYS A  89      -7.863   4.072  -5.074  1.00  0.98           C  
ATOM   1344  C   CYS A  89      -9.237   3.602  -5.549  1.00  0.98           C  
ATOM   1345  O   CYS A  89      -9.789   2.641  -5.006  1.00  0.98           O  
ATOM   1346  CB  CYS A  89      -6.802   3.082  -5.440  1.00  0.98           C  
ATOM   1347  SG  CYS A  89      -6.779   2.544  -7.096  1.00  0.98           S  
ATOM   1348  H   CYS A  89      -7.684   3.480  -3.034  1.00  0.98           H  
ATOM   1349  HA  CYS A  89      -7.634   5.016  -5.574  1.00  0.98           H  
ATOM   1350 1HB  CYS A  89      -5.838   3.537  -5.230  1.00  0.98           H  
ATOM   1351 2HB  CYS A  89      -6.895   2.210  -4.792  1.00  0.98           H  
ATOM   1352  N   ASN A  90      -9.772   4.278  -6.570  1.00  1.25           N  
ATOM   1353  CA  ASN A  90     -11.094   4.015  -7.147  1.00  1.25           C  
ATOM   1354  C   ASN A  90     -11.124   3.790  -8.657  1.00  1.25           C  
ATOM   1355  O   ASN A  90     -10.983   4.733  -9.437  1.00  1.25           O  
ATOM   1356  CB  ASN A  90     -11.991   5.183  -6.880  1.00  1.25           C  
ATOM   1357  CG  ASN A  90     -13.368   4.996  -7.408  1.00  1.25           C  
ATOM   1358  OD1 ASN A  90     -13.786   3.896  -7.776  1.00  1.25           O  
ATOM   1359  ND2 ASN A  90     -14.075   6.087  -7.503  1.00  1.25           N  
ATOM   1360  H   ASN A  90      -9.246   5.060  -6.948  1.00  1.25           H  
ATOM   1361  HA  ASN A  90     -11.502   3.119  -6.677  1.00  1.25           H  
ATOM   1362 1HB  ASN A  90     -12.019   5.378  -5.840  1.00  1.25           H  
ATOM   1363 2HB  ASN A  90     -11.557   6.053  -7.359  1.00  1.25           H  
ATOM   1364 1HD2 ASN A  90     -14.999   6.071  -7.927  1.00  1.25           H  
ATOM   1365 2HD2 ASN A  90     -13.689   6.958  -7.213  1.00  1.25           H  
ATOM   1366  N   ALA A  91     -11.286   2.547  -9.083  1.00  1.71           N  
ATOM   1367  CA  ALA A  91     -11.350   2.234 -10.505  1.00  1.71           C  
ATOM   1368  C   ALA A  91     -12.814   2.248 -10.974  1.00  1.71           C  
ATOM   1369  O   ALA A  91     -13.649   1.523 -10.432  1.00  1.71           O  
ATOM   1370  CB  ALA A  91     -10.695   0.889 -10.758  1.00  1.71           C  
ATOM   1371  H   ALA A  91     -11.412   1.801  -8.407  1.00  1.71           H  
ATOM   1372  HA  ALA A  91     -10.818   3.000 -11.062  1.00  1.71           H  
ATOM   1373 1HB  ALA A  91     -10.741   0.657 -11.793  1.00  1.71           H  
ATOM   1374 2HB  ALA A  91      -9.654   0.926 -10.433  1.00  1.71           H  
ATOM   1375 3HB  ALA A  91     -11.213   0.135 -10.203  1.00  1.71           H  
ATOM   1376  N   GLU A  92     -13.128   3.061 -11.985  1.00  2.44           N  
ATOM   1377  CA  GLU A  92     -14.509   3.170 -12.482  1.00  2.44           C  
ATOM   1378  C   GLU A  92     -14.617   2.843 -13.962  1.00  2.44           C  
ATOM   1379  O   GLU A  92     -13.981   3.487 -14.803  1.00  2.44           O  
ATOM   1380  CB  GLU A  92     -15.062   4.579 -12.257  1.00  2.44           C  
ATOM   1381  CG  GLU A  92     -15.204   4.983 -10.792  1.00  2.44           C  
ATOM   1382  CD  GLU A  92     -15.839   6.340 -10.597  1.00  2.44           C  
ATOM   1383  OE1 GLU A  92     -16.145   6.971 -11.572  1.00  2.44           O  
ATOM   1384  OE2 GLU A  92     -16.031   6.737  -9.464  1.00  2.44           O  
ATOM   1385  H   GLU A  92     -12.399   3.639 -12.397  1.00  2.44           H  
ATOM   1386  HA  GLU A  92     -15.133   2.462 -11.938  1.00  2.44           H  
ATOM   1387 1HB  GLU A  92     -14.407   5.305 -12.743  1.00  2.44           H  
ATOM   1388 2HB  GLU A  92     -16.045   4.659 -12.727  1.00  2.44           H  
ATOM   1389 1HG  GLU A  92     -15.797   4.235 -10.275  1.00  2.44           H  
ATOM   1390 2HG  GLU A  92     -14.211   4.987 -10.345  1.00  2.44           H  
ATOM   1391  N   GLY A  93     -15.398   1.822 -14.301  1.00  3.51           N  
ATOM   1392  CA  GLY A  93     -15.456   1.434 -15.706  1.00  3.51           C  
ATOM   1393  C   GLY A  93     -16.121   2.487 -16.587  1.00  3.51           C  
ATOM   1394  O   GLY A  93     -17.017   3.207 -16.151  1.00  3.51           O  
ATOM   1395  H   GLY A  93     -15.936   1.308 -13.592  1.00  3.51           H  
ATOM   1396 1HA  GLY A  93     -14.453   1.231 -16.072  1.00  3.51           H  
ATOM   1397 2HA  GLY A  93     -16.006   0.497 -15.791  1.00  3.51           H  
ATOM   1398  N   TYR A  94     -15.643   2.580 -17.825  1.00  4.94           N  
ATOM   1399  CA  TYR A  94     -16.176   3.411 -18.901  1.00  4.94           C  
ATOM   1400  C   TYR A  94     -16.489   4.869 -18.567  1.00  4.94           C  
ATOM   1401  O   TYR A  94     -17.431   5.425 -19.135  1.00  4.94           O  
ATOM   1402  CB  TYR A  94     -17.450   2.781 -19.454  1.00  4.94           C  
ATOM   1403  CG  TYR A  94     -17.308   1.383 -19.971  1.00  4.94           C  
ATOM   1404  CD1 TYR A  94     -17.943   0.350 -19.300  1.00  4.94           C  
ATOM   1405  CD2 TYR A  94     -16.553   1.122 -21.106  1.00  4.94           C  
ATOM   1406  CE1 TYR A  94     -17.835  -0.941 -19.773  1.00  4.94           C  
ATOM   1407  CE2 TYR A  94     -16.441  -0.170 -21.577  1.00  4.94           C  
ATOM   1408  CZ  TYR A  94     -17.079  -1.199 -20.921  1.00  4.94           C  
ATOM   1409  OH  TYR A  94     -16.967  -2.488 -21.391  1.00  4.94           O  
ATOM   1410  H   TYR A  94     -14.845   2.007 -18.077  1.00  4.94           H  
ATOM   1411  HA  TYR A  94     -15.428   3.421 -19.694  1.00  4.94           H  
ATOM   1412 1HB  TYR A  94     -18.187   2.756 -18.677  1.00  4.94           H  
ATOM   1413 2HB  TYR A  94     -17.846   3.402 -20.255  1.00  4.94           H  
ATOM   1414  HD1 TYR A  94     -18.533   0.561 -18.405  1.00  4.94           H  
ATOM   1415  HD2 TYR A  94     -16.051   1.937 -21.626  1.00  4.94           H  
ATOM   1416  HE1 TYR A  94     -18.336  -1.756 -19.252  1.00  4.94           H  
ATOM   1417  HE2 TYR A  94     -15.848  -0.376 -22.469  1.00  4.94           H  
ATOM   1418  HH  TYR A  94     -16.413  -2.494 -22.175  1.00  4.94           H  
ATOM   1419  N   SER A  95     -15.705   5.518 -17.714  1.00  6.55           N  
ATOM   1420  CA  SER A  95     -16.009   6.906 -17.400  1.00  6.55           C  
ATOM   1421  C   SER A  95     -14.838   7.686 -16.846  1.00  6.55           C  
ATOM   1422  O   SER A  95     -14.004   7.162 -16.116  1.00  6.55           O  
ATOM   1423  CB  SER A  95     -17.155   6.985 -16.408  1.00  6.55           C  
ATOM   1424  OG  SER A  95     -17.468   8.324 -16.089  1.00  6.55           O  
ATOM   1425  H   SER A  95     -14.936   5.037 -17.266  1.00  6.55           H  
ATOM   1426  HA  SER A  95     -16.322   7.394 -18.323  1.00  6.55           H  
ATOM   1427 1HB  SER A  95     -18.037   6.497 -16.823  1.00  6.55           H  
ATOM   1428 2HB  SER A  95     -16.884   6.443 -15.499  1.00  6.55           H  
ATOM   1429  HG  SER A  95     -18.209   8.276 -15.468  1.00  6.55           H  
ATOM   1430  N   THR A  96     -14.825   8.970 -17.182  1.00  8.03           N  
ATOM   1431  CA  THR A  96     -13.872   9.940 -16.666  1.00  8.03           C  
ATOM   1432  C   THR A  96     -14.638  11.061 -15.964  1.00  8.03           C  
ATOM   1433  O   THR A  96     -14.111  12.147 -15.720  1.00  8.03           O  
ATOM   1434  CB  THR A  96     -12.990  10.507 -17.793  1.00  8.03           C  
ATOM   1435  OG1 THR A  96     -13.819  11.124 -18.784  1.00  8.03           O  
ATOM   1436  CG2 THR A  96     -12.175   9.388 -18.441  1.00  8.03           C  
ATOM   1437  H   THR A  96     -15.543   9.298 -17.814  1.00  8.03           H  
ATOM   1438  HA  THR A  96     -13.239   9.449 -15.931  1.00  8.03           H  
ATOM   1439  HB  THR A  96     -12.312  11.254 -17.379  1.00  8.03           H  
ATOM   1440  HG1 THR A  96     -14.309  11.849 -18.382  1.00  8.03           H  
ATOM   1441 1HG2 THR A  96     -11.553   9.803 -19.234  1.00  8.03           H  
ATOM   1442 2HG2 THR A  96     -11.544   8.921 -17.693  1.00  8.03           H  
ATOM   1443 3HG2 THR A  96     -12.844   8.642 -18.863  1.00  8.03           H  
ATOM   1444  N   TRP A  97     -15.909  10.783 -15.688  1.00  9.04           N  
ATOM   1445  CA  TRP A  97     -16.838  11.718 -15.066  1.00  9.04           C  
ATOM   1446  C   TRP A  97     -17.748  11.015 -14.053  1.00  9.04           C  
ATOM   1447  O   TRP A  97     -18.881  10.683 -14.400  1.00  9.04           O  
ATOM   1448  CB  TRP A  97     -17.689  12.443 -16.093  1.00  9.04           C  
ATOM   1449  CG  TRP A  97     -18.448  13.534 -15.444  1.00  9.04           C  
ATOM   1450  CD1 TRP A  97     -19.787  13.616 -15.241  1.00  9.04           C  
ATOM   1451  CD2 TRP A  97     -17.876  14.702 -14.824  1.00  9.04           C  
ATOM   1452  NE1 TRP A  97     -20.084  14.771 -14.552  1.00  9.04           N  
ATOM   1453  CE2 TRP A  97     -18.930  15.438 -14.287  1.00  9.04           C  
ATOM   1454  CE3 TRP A  97     -16.565  15.170 -14.673  1.00  9.04           C  
ATOM   1455  CZ2 TRP A  97     -18.725  16.624 -13.609  1.00  9.04           C  
ATOM   1456  CZ3 TRP A  97     -16.357  16.361 -13.993  1.00  9.04           C  
ATOM   1457  CH2 TRP A  97     -17.411  17.071 -13.475  1.00  9.04           C  
ATOM   1458  H   TRP A  97     -16.258   9.855 -15.913  1.00  9.04           H  
ATOM   1459  HA  TRP A  97     -16.260  12.495 -14.578  1.00  9.04           H  
ATOM   1460 1HB  TRP A  97     -17.056  12.864 -16.875  1.00  9.04           H  
ATOM   1461 2HB  TRP A  97     -18.391  11.747 -16.557  1.00  9.04           H  
ATOM   1462  HD1 TRP A  97     -20.524  12.876 -15.568  1.00  9.04           H  
ATOM   1463  HE1 TRP A  97     -21.026  15.086 -14.246  1.00  9.04           H  
ATOM   1464  HE3 TRP A  97     -15.723  14.604 -15.081  1.00  9.04           H  
ATOM   1465  HZ2 TRP A  97     -19.556  17.195 -13.185  1.00  9.04           H  
ATOM   1466  HZ3 TRP A  97     -15.333  16.719 -13.881  1.00  9.04           H  
ATOM   1467  HH2 TRP A  97     -17.215  18.002 -12.944  1.00  9.04           H  
ATOM   1468  N   PRO A  98     -17.295  10.818 -12.798  1.00  9.43           N  
ATOM   1469  CA  PRO A  98     -17.871   9.981 -11.741  1.00  9.43           C  
ATOM   1470  C   PRO A  98     -19.388  10.075 -11.554  1.00  9.43           C  
ATOM   1471  O   PRO A  98     -20.032   9.102 -11.153  1.00  9.43           O  
ATOM   1472  CB  PRO A  98     -17.140  10.495 -10.496  1.00  9.43           C  
ATOM   1473  CG  PRO A  98     -15.806  10.965 -11.010  1.00  9.43           C  
ATOM   1474  CD  PRO A  98     -16.094  11.572 -12.354  1.00  9.43           C  
ATOM   1475  HA  PRO A  98     -17.576   8.939 -11.933  1.00  9.43           H  
ATOM   1476 1HB  PRO A  98     -17.728  11.288 -10.010  1.00  9.43           H  
ATOM   1477 2HB  PRO A  98     -17.036   9.672  -9.765  1.00  9.43           H  
ATOM   1478 1HG  PRO A  98     -15.354  11.675 -10.304  1.00  9.43           H  
ATOM   1479 2HG  PRO A  98     -15.119  10.102 -11.076  1.00  9.43           H  
ATOM   1480 1HD  PRO A  98     -16.317  12.650 -12.259  1.00  9.43           H  
ATOM   1481 2HD  PRO A  98     -15.228  11.370 -13.000  1.00  9.43           H  
ATOM   1482  N   GLU A  99     -19.991  11.215 -11.866  1.00  9.21           N  
ATOM   1483  CA  GLU A  99     -21.435  11.357 -11.688  1.00  9.21           C  
ATOM   1484  C   GLU A  99     -22.198  10.322 -12.531  1.00  9.21           C  
ATOM   1485  O   GLU A  99     -23.288   9.884 -12.157  1.00  9.21           O  
ATOM   1486  CB  GLU A  99     -21.882  12.760 -12.093  1.00  9.21           C  
ATOM   1487  CG  GLU A  99     -21.390  13.887 -11.182  1.00  9.21           C  
ATOM   1488  CD  GLU A  99     -21.794  15.280 -11.673  1.00  9.21           C  
ATOM   1489  OE1 GLU A  99     -22.313  15.389 -12.771  1.00  9.21           O  
ATOM   1490  OE2 GLU A  99     -21.577  16.225 -10.952  1.00  9.21           O  
ATOM   1491  H   GLU A  99     -19.460  11.997 -12.220  1.00  9.21           H  
ATOM   1492  HA  GLU A  99     -21.676  11.192 -10.638  1.00  9.21           H  
ATOM   1493 1HB  GLU A  99     -21.549  12.957 -13.097  1.00  9.21           H  
ATOM   1494 2HB  GLU A  99     -22.969  12.797 -12.107  1.00  9.21           H  
ATOM   1495 1HG  GLU A  99     -21.789  13.735 -10.180  1.00  9.21           H  
ATOM   1496 2HG  GLU A  99     -20.302  13.832 -11.125  1.00  9.21           H  
ATOM   1497  N   ASP A 100     -21.614   9.959 -13.678  1.00  8.46           N  
ATOM   1498  CA  ASP A 100     -22.177   9.014 -14.639  1.00  8.46           C  
ATOM   1499  C   ASP A 100     -21.467   7.654 -14.606  1.00  8.46           C  
ATOM   1500  O   ASP A 100     -21.504   6.907 -15.587  1.00  8.46           O  
ATOM   1501  CB  ASP A 100     -22.092   9.584 -16.058  1.00  8.46           C  
ATOM   1502  CG  ASP A 100     -22.976  10.822 -16.275  1.00  8.46           C  
ATOM   1503  OD1 ASP A 100     -24.084  10.830 -15.800  1.00  8.46           O  
ATOM   1504  OD2 ASP A 100     -22.540  11.736 -16.938  1.00  8.46           O  
ATOM   1505  H   ASP A 100     -20.694  10.347 -13.886  1.00  8.46           H  
ATOM   1506  HA  ASP A 100     -23.225   8.854 -14.387  1.00  8.46           H  
ATOM   1507 1HB  ASP A 100     -21.054   9.860 -16.265  1.00  8.46           H  
ATOM   1508 2HB  ASP A 100     -22.376   8.815 -16.775  1.00  8.46           H  
ATOM   1509  N   ARG A 101     -20.788   7.347 -13.502  1.00  7.29           N  
ATOM   1510  CA  ARG A 101     -20.024   6.107 -13.378  1.00  7.29           C  
ATOM   1511  C   ARG A 101     -20.812   4.814 -13.507  1.00  7.29           C  
ATOM   1512  O   ARG A 101     -22.012   4.733 -13.231  1.00  7.29           O  
ATOM   1513  CB  ARG A 101     -19.285   6.056 -12.050  1.00  7.29           C  
ATOM   1514  CG  ARG A 101     -20.148   5.936 -10.803  1.00  7.29           C  
ATOM   1515  CD  ARG A 101     -19.316   6.113  -9.572  1.00  7.29           C  
ATOM   1516  NE  ARG A 101     -20.089   6.007  -8.337  1.00  7.29           N  
ATOM   1517  CZ  ARG A 101     -20.853   6.993  -7.834  1.00  7.29           C  
ATOM   1518  NH1 ARG A 101     -20.961   8.133  -8.485  1.00  7.29           N  
ATOM   1519  NH2 ARG A 101     -21.496   6.818  -6.689  1.00  7.29           N  
ATOM   1520  H   ARG A 101     -20.773   7.994 -12.711  1.00  7.29           H  
ATOM   1521  HA  ARG A 101     -19.273   6.109 -14.168  1.00  7.29           H  
ATOM   1522 1HB  ARG A 101     -18.606   5.200 -12.047  1.00  7.29           H  
ATOM   1523 2HB  ARG A 101     -18.680   6.939 -11.938  1.00  7.29           H  
ATOM   1524 1HG  ARG A 101     -20.930   6.694 -10.816  1.00  7.29           H  
ATOM   1525 2HG  ARG A 101     -20.595   4.940 -10.774  1.00  7.29           H  
ATOM   1526 1HD  ARG A 101     -18.542   5.341  -9.549  1.00  7.29           H  
ATOM   1527 2HD  ARG A 101     -18.841   7.097  -9.598  1.00  7.29           H  
ATOM   1528  HE  ARG A 101     -20.016   5.130  -7.804  1.00  7.29           H  
ATOM   1529 1HH1 ARG A 101     -20.472   8.256  -9.386  1.00  7.29           H  
ATOM   1530 2HH1 ARG A 101     -21.532   8.876  -8.119  1.00  7.29           H  
ATOM   1531 1HH2 ARG A 101     -21.410   5.938  -6.188  1.00  7.29           H  
ATOM   1532 2HH2 ARG A 101     -22.067   7.556  -6.314  1.00  7.29           H  
ATOM   1533  N   TYR A 102     -20.064   3.796 -13.887  1.00  5.90           N  
ATOM   1534  CA  TYR A 102     -20.476   2.414 -14.036  1.00  5.90           C  
ATOM   1535  C   TYR A 102     -19.885   1.682 -12.846  1.00  5.90           C  
ATOM   1536  O   TYR A 102     -19.347   2.331 -11.950  1.00  5.90           O  
ATOM   1537  CB  TYR A 102     -19.972   1.859 -15.359  1.00  5.90           C  
ATOM   1538  CG  TYR A 102     -20.558   2.574 -16.552  1.00  5.90           C  
ATOM   1539  CD1 TYR A 102     -20.026   3.791 -16.957  1.00  5.90           C  
ATOM   1540  CD2 TYR A 102     -21.604   2.008 -17.260  1.00  5.90           C  
ATOM   1541  CE1 TYR A 102     -20.540   4.442 -18.052  1.00  5.90           C  
ATOM   1542  CE2 TYR A 102     -22.120   2.660 -18.362  1.00  5.90           C  
ATOM   1543  CZ  TYR A 102     -21.592   3.874 -18.758  1.00  5.90           C  
ATOM   1544  OH  TYR A 102     -22.108   4.524 -19.858  1.00  5.90           O  
ATOM   1545  H   TYR A 102     -19.096   3.997 -14.107  1.00  5.90           H  
ATOM   1546  HA  TYR A 102     -21.563   2.345 -13.990  1.00  5.90           H  
ATOM   1547 1HB  TYR A 102     -18.900   1.927 -15.398  1.00  5.90           H  
ATOM   1548 2HB  TYR A 102     -20.229   0.807 -15.438  1.00  5.90           H  
ATOM   1549  HD1 TYR A 102     -19.201   4.237 -16.408  1.00  5.90           H  
ATOM   1550  HD2 TYR A 102     -22.017   1.049 -16.948  1.00  5.90           H  
ATOM   1551  HE1 TYR A 102     -20.117   5.400 -18.361  1.00  5.90           H  
ATOM   1552  HE2 TYR A 102     -22.944   2.216 -18.921  1.00  5.90           H  
ATOM   1553  HH  TYR A 102     -21.639   5.355 -19.980  1.00  5.90           H  
ATOM   1554  N   LEU A 103     -20.026   0.363 -12.785  1.00  4.54           N  
ATOM   1555  CA  LEU A 103     -19.525  -0.368 -11.627  1.00  4.54           C  
ATOM   1556  C   LEU A 103     -18.096   0.034 -11.265  1.00  4.54           C  
ATOM   1557  O   LEU A 103     -17.195   0.102 -12.122  1.00  4.54           O  
ATOM   1558  CB  LEU A 103     -19.580  -1.874 -11.878  1.00  4.54           C  
ATOM   1559  CG  LEU A 103     -19.158  -2.756 -10.691  1.00  4.54           C  
ATOM   1560  CD1 LEU A 103     -20.172  -2.605  -9.566  1.00  4.54           C  
ATOM   1561  CD2 LEU A 103     -19.068  -4.204 -11.150  1.00  4.54           C  
ATOM   1562  H   LEU A 103     -20.483  -0.135 -13.535  1.00  4.54           H  
ATOM   1563  HA  LEU A 103     -20.164  -0.136 -10.775  1.00  4.54           H  
ATOM   1564 1HB  LEU A 103     -20.598  -2.146 -12.148  1.00  4.54           H  
ATOM   1565 2HB  LEU A 103     -18.926  -2.112 -12.716  1.00  4.54           H  
ATOM   1566  HG  LEU A 103     -18.184  -2.434 -10.317  1.00  4.54           H  
ATOM   1567 1HD1 LEU A 103     -19.871  -3.224  -8.721  1.00  4.54           H  
ATOM   1568 2HD1 LEU A 103     -20.215  -1.563  -9.252  1.00  4.54           H  
ATOM   1569 3HD1 LEU A 103     -21.154  -2.919  -9.916  1.00  4.54           H  
ATOM   1570 1HD2 LEU A 103     -18.766  -4.831 -10.310  1.00  4.54           H  
ATOM   1571 2HD2 LEU A 103     -20.040  -4.532 -11.518  1.00  4.54           H  
ATOM   1572 3HD2 LEU A 103     -18.330  -4.286 -11.948  1.00  4.54           H  
ATOM   1573  N   GLU A 104     -17.936   0.314  -9.971  1.00  3.39           N  
ATOM   1574  CA  GLU A 104     -16.698   0.770  -9.370  1.00  3.39           C  
ATOM   1575  C   GLU A 104     -16.021  -0.285  -8.499  1.00  3.39           C  
ATOM   1576  O   GLU A 104     -16.681  -1.104  -7.855  1.00  3.39           O  
ATOM   1577  CB  GLU A 104     -17.031   2.028  -8.554  1.00  3.39           C  
ATOM   1578  CG  GLU A 104     -18.109   1.802  -7.463  1.00  3.39           C  
ATOM   1579  CD  GLU A 104     -18.587   3.089  -6.782  1.00  3.39           C  
ATOM   1580  OE1 GLU A 104     -19.703   3.472  -7.061  1.00  3.39           O  
ATOM   1581  OE2 GLU A 104     -17.884   3.660  -5.978  1.00  3.39           O  
ATOM   1582  H   GLU A 104     -18.740   0.217  -9.372  1.00  3.39           H  
ATOM   1583  HA  GLU A 104     -16.015   1.040 -10.170  1.00  3.39           H  
ATOM   1584 1HB  GLU A 104     -16.123   2.403  -8.073  1.00  3.39           H  
ATOM   1585 2HB  GLU A 104     -17.395   2.807  -9.224  1.00  3.39           H  
ATOM   1586 1HG  GLU A 104     -18.966   1.306  -7.920  1.00  3.39           H  
ATOM   1587 2HG  GLU A 104     -17.697   1.133  -6.708  1.00  3.39           H  
ATOM   1588  N   LEU A 105     -14.695  -0.208  -8.457  1.00  2.49           N  
ATOM   1589  CA  LEU A 105     -13.827  -1.064  -7.660  1.00  2.49           C  
ATOM   1590  C   LEU A 105     -12.866  -0.258  -6.796  1.00  2.49           C  
ATOM   1591  O   LEU A 105     -12.066   0.532  -7.301  1.00  2.49           O  
ATOM   1592  CB  LEU A 105     -13.027  -1.965  -8.615  1.00  2.49           C  
ATOM   1593  CG  LEU A 105     -11.923  -2.854  -8.015  1.00  2.49           C  
ATOM   1594  CD1 LEU A 105     -12.541  -3.878  -7.082  1.00  2.49           C  
ATOM   1595  CD2 LEU A 105     -11.135  -3.522  -9.174  1.00  2.49           C  
ATOM   1596  H   LEU A 105     -14.256   0.494  -9.048  1.00  2.49           H  
ATOM   1597  HA  LEU A 105     -14.446  -1.680  -7.010  1.00  2.49           H  
ATOM   1598 1HB  LEU A 105     -13.733  -2.630  -9.110  1.00  2.49           H  
ATOM   1599 2HB  LEU A 105     -12.584  -1.348  -9.372  1.00  2.49           H  
ATOM   1600  HG  LEU A 105     -11.238  -2.239  -7.424  1.00  2.49           H  
ATOM   1601 1HD1 LEU A 105     -11.755  -4.498  -6.650  1.00  2.49           H  
ATOM   1602 2HD1 LEU A 105     -13.074  -3.364  -6.282  1.00  2.49           H  
ATOM   1603 3HD1 LEU A 105     -13.235  -4.505  -7.637  1.00  2.49           H  
ATOM   1604 1HD2 LEU A 105     -10.339  -4.149  -8.765  1.00  2.49           H  
ATOM   1605 2HD2 LEU A 105     -11.810  -4.139  -9.768  1.00  2.49           H  
ATOM   1606 3HD2 LEU A 105     -10.695  -2.754  -9.812  1.00  2.49           H  
ATOM   1607  N   TRP A 106     -12.916  -0.471  -5.488  1.00  1.85           N  
ATOM   1608  CA  TRP A 106     -12.020   0.266  -4.607  1.00  1.85           C  
ATOM   1609  C   TRP A 106     -10.936  -0.638  -4.053  1.00  1.85           C  
ATOM   1610  O   TRP A 106     -11.177  -1.814  -3.767  1.00  1.85           O  
ATOM   1611  CB  TRP A 106     -12.792   0.915  -3.461  1.00  1.85           C  
ATOM   1612  CG  TRP A 106     -13.660   2.072  -3.881  1.00  1.85           C  
ATOM   1613  CD1 TRP A 106     -14.886   1.995  -4.465  1.00  1.85           C  
ATOM   1614  CD2 TRP A 106     -13.392   3.494  -3.698  1.00  1.85           C  
ATOM   1615  NE1 TRP A 106     -15.392   3.247  -4.671  1.00  1.85           N  
ATOM   1616  CE2 TRP A 106     -14.496   4.179  -4.200  1.00  1.85           C  
ATOM   1617  CE3 TRP A 106     -12.324   4.222  -3.149  1.00  1.85           C  
ATOM   1618  CZ2 TRP A 106     -14.576   5.571  -4.175  1.00  1.85           C  
ATOM   1619  CZ3 TRP A 106     -12.406   5.621  -3.123  1.00  1.85           C  
ATOM   1620  CH2 TRP A 106     -13.504   6.274  -3.623  1.00  1.85           C  
ATOM   1621  H   TRP A 106     -13.578  -1.131  -5.104  1.00  1.85           H  
ATOM   1622  HA  TRP A 106     -11.545   1.053  -5.180  1.00  1.85           H  
ATOM   1623 1HB  TRP A 106     -13.419   0.169  -2.976  1.00  1.85           H  
ATOM   1624 2HB  TRP A 106     -12.079   1.275  -2.715  1.00  1.85           H  
ATOM   1625  HD1 TRP A 106     -15.396   1.070  -4.735  1.00  1.85           H  
ATOM   1626  HE1 TRP A 106     -16.310   3.445  -5.109  1.00  1.85           H  
ATOM   1627  HE3 TRP A 106     -11.454   3.699  -2.757  1.00  1.85           H  
ATOM   1628  HZ2 TRP A 106     -15.442   6.105  -4.571  1.00  1.85           H  
ATOM   1629  HZ3 TRP A 106     -11.584   6.184  -2.705  1.00  1.85           H  
ATOM   1630  HH2 TRP A 106     -13.536   7.364  -3.590  1.00  1.85           H  
ATOM   1631  N   GLY A 107      -9.750  -0.068  -3.884  1.00  1.42           N  
ATOM   1632  CA  GLY A 107      -8.626  -0.780  -3.302  1.00  1.42           C  
ATOM   1633  C   GLY A 107      -8.548  -0.549  -1.798  1.00  1.42           C  
ATOM   1634  O   GLY A 107      -9.459   0.017  -1.193  1.00  1.42           O  
ATOM   1635  H   GLY A 107      -9.640   0.904  -4.180  1.00  1.42           H  
ATOM   1636 1HA  GLY A 107      -8.720  -1.845  -3.511  1.00  1.42           H  
ATOM   1637 2HA  GLY A 107      -7.704  -0.441  -3.775  1.00  1.42           H  
ATOM   1638  N   GLN A 108      -7.444  -0.981  -1.203  1.00  1.13           N  
ATOM   1639  CA  GLN A 108      -7.213  -0.829   0.231  1.00  1.13           C  
ATOM   1640  C   GLN A 108      -6.709   0.563   0.582  1.00  1.13           C  
ATOM   1641  O   GLN A 108      -5.700   1.021   0.034  1.00  1.13           O  
ATOM   1642  CB  GLN A 108      -6.228  -1.901   0.716  1.00  1.13           C  
ATOM   1643  CG  GLN A 108      -5.771  -1.757   2.165  1.00  1.13           C  
ATOM   1644  CD  GLN A 108      -6.856  -1.947   3.198  1.00  1.13           C  
ATOM   1645  OE1 GLN A 108      -7.549  -2.974   3.252  1.00  1.13           O  
ATOM   1646  NE2 GLN A 108      -7.002  -0.930   4.047  1.00  1.13           N  
ATOM   1647  H   GLN A 108      -6.742  -1.440  -1.762  1.00  1.13           H  
ATOM   1648  HA  GLN A 108      -8.161  -0.978   0.748  1.00  1.13           H  
ATOM   1649 1HB  GLN A 108      -6.684  -2.884   0.611  1.00  1.13           H  
ATOM   1650 2HB  GLN A 108      -5.340  -1.885   0.087  1.00  1.13           H  
ATOM   1651 1HG  GLN A 108      -4.999  -2.500   2.355  1.00  1.13           H  
ATOM   1652 2HG  GLN A 108      -5.355  -0.760   2.297  1.00  1.13           H  
ATOM   1653 1HE2 GLN A 108      -7.691  -0.969   4.768  1.00  1.13           H  
ATOM   1654 2HE2 GLN A 108      -6.395  -0.100   3.949  1.00  1.13           H  
ATOM   1655  N   GLY A 109      -7.407   1.240   1.493  1.00  0.95           N  
ATOM   1656  CA  GLY A 109      -6.979   2.575   1.884  1.00  0.95           C  
ATOM   1657  C   GLY A 109      -5.604   2.497   2.528  1.00  0.95           C  
ATOM   1658  O   GLY A 109      -5.329   1.567   3.301  1.00  0.95           O  
ATOM   1659  H   GLY A 109      -8.235   0.827   1.900  1.00  0.95           H  
ATOM   1660 1HA  GLY A 109      -6.952   3.216   1.008  1.00  0.95           H  
ATOM   1661 2HA  GLY A 109      -7.688   3.005   2.585  1.00  0.95           H  
ATOM   1662  N   THR A 110      -4.754   3.480   2.237  1.00  0.83           N  
ATOM   1663  CA  THR A 110      -3.400   3.498   2.770  1.00  0.83           C  
ATOM   1664  C   THR A 110      -3.072   4.757   3.565  1.00  0.83           C  
ATOM   1665  O   THR A 110      -3.237   5.877   3.086  1.00  0.83           O  
ATOM   1666  CB  THR A 110      -2.381   3.324   1.624  1.00  0.83           C  
ATOM   1667  OG1 THR A 110      -2.605   2.047   0.948  1.00  0.83           O  
ATOM   1668  CG2 THR A 110      -1.010   3.349   2.183  1.00  0.83           C  
ATOM   1669  H   THR A 110      -5.065   4.208   1.598  1.00  0.83           H  
ATOM   1670  HA  THR A 110      -3.291   2.649   3.445  1.00  0.83           H  
ATOM   1671  HB  THR A 110      -2.498   4.133   0.899  1.00  0.83           H  
ATOM   1672  HG1 THR A 110      -3.550   1.994   0.673  1.00  0.83           H  
ATOM   1673 1HG2 THR A 110      -0.300   3.213   1.394  1.00  0.83           H  
ATOM   1674 2HG2 THR A 110      -0.851   4.310   2.664  1.00  0.83           H  
ATOM   1675 3HG2 THR A 110      -0.894   2.548   2.909  1.00  0.83           H  
ATOM   1676  N   GLN A 111      -2.605   4.570   4.794  1.00  0.77           N  
ATOM   1677  CA  GLN A 111      -2.277   5.702   5.655  1.00  0.77           C  
ATOM   1678  C   GLN A 111      -0.888   6.271   5.395  1.00  0.77           C  
ATOM   1679  O   GLN A 111       0.113   5.542   5.434  1.00  0.77           O  
ATOM   1680  CB  GLN A 111      -2.366   5.299   7.132  1.00  0.77           C  
ATOM   1681  CG  GLN A 111      -2.041   6.434   8.156  1.00  0.77           C  
ATOM   1682  CD  GLN A 111      -3.115   7.550   8.263  1.00  0.77           C  
ATOM   1683  OE1 GLN A 111      -4.287   7.253   8.523  1.00  0.77           O  
ATOM   1684  NE2 GLN A 111      -2.730   8.810   8.101  1.00  0.77           N  
ATOM   1685  H   GLN A 111      -2.489   3.627   5.140  1.00  0.77           H  
ATOM   1686  HA  GLN A 111      -2.994   6.499   5.470  1.00  0.77           H  
ATOM   1687 1HB  GLN A 111      -3.373   4.943   7.346  1.00  0.77           H  
ATOM   1688 2HB  GLN A 111      -1.681   4.474   7.324  1.00  0.77           H  
ATOM   1689 1HG  GLN A 111      -1.936   5.983   9.141  1.00  0.77           H  
ATOM   1690 2HG  GLN A 111      -1.096   6.907   7.873  1.00  0.77           H  
ATOM   1691 1HE2 GLN A 111      -3.401   9.538   8.191  1.00  0.77           H  
ATOM   1692 2HE2 GLN A 111      -1.762   9.032   7.905  1.00  0.77           H  
ATOM   1693  N   VAL A 112      -0.855   7.574   5.157  1.00  0.77           N  
ATOM   1694  CA  VAL A 112       0.368   8.341   4.980  1.00  0.77           C  
ATOM   1695  C   VAL A 112       0.457   9.375   6.083  1.00  0.77           C  
ATOM   1696  O   VAL A 112      -0.487  10.141   6.301  1.00  0.77           O  
ATOM   1697  CB  VAL A 112       0.372   9.069   3.628  1.00  0.77           C  
ATOM   1698  CG1 VAL A 112       1.627   9.951   3.492  1.00  0.77           C  
ATOM   1699  CG2 VAL A 112       0.311   8.029   2.485  1.00  0.77           C  
ATOM   1700  H   VAL A 112      -1.744   8.073   5.093  1.00  0.77           H  
ATOM   1701  HA  VAL A 112       1.229   7.675   5.045  1.00  0.77           H  
ATOM   1702  HB  VAL A 112      -0.477   9.706   3.583  1.00  0.77           H  
ATOM   1703 1HG1 VAL A 112       1.614  10.467   2.537  1.00  0.77           H  
ATOM   1704 2HG1 VAL A 112       1.643  10.686   4.296  1.00  0.77           H  
ATOM   1705 3HG1 VAL A 112       2.498   9.340   3.563  1.00  0.77           H  
ATOM   1706 1HG2 VAL A 112       0.299   8.544   1.526  1.00  0.77           H  
ATOM   1707 2HG2 VAL A 112       1.184   7.386   2.540  1.00  0.77           H  
ATOM   1708 3HG2 VAL A 112      -0.594   7.423   2.579  1.00  0.77           H  
ATOM   1709  N   THR A 113       1.580   9.392   6.786  1.00  0.85           N  
ATOM   1710  CA  THR A 113       1.758  10.367   7.850  1.00  0.85           C  
ATOM   1711  C   THR A 113       2.970  11.221   7.570  1.00  0.85           C  
ATOM   1712  O   THR A 113       4.022  10.700   7.205  1.00  0.85           O  
ATOM   1713  CB  THR A 113       1.878   9.690   9.238  1.00  0.85           C  
ATOM   1714  OG1 THR A 113       0.684   8.942   9.515  1.00  0.85           O  
ATOM   1715  CG2 THR A 113       2.059  10.755  10.318  1.00  0.85           C  
ATOM   1716  H   THR A 113       2.322   8.723   6.570  1.00  0.85           H  
ATOM   1717  HA  THR A 113       0.918  11.035   7.860  1.00  0.85           H  
ATOM   1718  HB  THR A 113       2.730   9.013   9.243  1.00  0.85           H  
ATOM   1719  HG1 THR A 113       0.693   8.662  10.436  1.00  0.85           H  
ATOM   1720 1HG2 THR A 113       2.136  10.274  11.291  1.00  0.85           H  
ATOM   1721 2HG2 THR A 113       2.963  11.329  10.131  1.00  0.85           H  
ATOM   1722 3HG2 THR A 113       1.201  11.428  10.312  1.00  0.85           H  
ATOM   1723  N   VAL A 114       2.816  12.538   7.710  1.00  1.02           N  
ATOM   1724  CA  VAL A 114       3.944  13.423   7.471  1.00  1.02           C  
ATOM   1725  C   VAL A 114       4.299  14.172   8.763  1.00  1.02           C  
ATOM   1726  O   VAL A 114       3.475  14.906   9.312  1.00  1.02           O  
ATOM   1727  CB  VAL A 114       3.595  14.404   6.352  1.00  1.02           C  
ATOM   1728  CG1 VAL A 114       4.772  15.302   6.094  1.00  1.02           C  
ATOM   1729  CG2 VAL A 114       3.173  13.653   5.096  1.00  1.02           C  
ATOM   1730  H   VAL A 114       1.913  12.931   7.979  1.00  1.02           H  
ATOM   1731  HA  VAL A 114       4.798  12.833   7.158  1.00  1.02           H  
ATOM   1732  HB  VAL A 114       2.767  15.017   6.664  1.00  1.02           H  
ATOM   1733 1HG1 VAL A 114       4.535  16.005   5.312  1.00  1.02           H  
ATOM   1734 2HG1 VAL A 114       5.026  15.839   7.003  1.00  1.02           H  
ATOM   1735 3HG1 VAL A 114       5.614  14.689   5.780  1.00  1.02           H  
ATOM   1736 1HG2 VAL A 114       2.910  14.370   4.326  1.00  1.02           H  
ATOM   1737 2HG2 VAL A 114       3.985  13.030   4.757  1.00  1.02           H  
ATOM   1738 3HG2 VAL A 114       2.305  13.033   5.313  1.00  1.02           H  
ATOM   1739  N   SER A 115       5.518  13.952   9.259  1.00  1.30           N  
ATOM   1740  CA  SER A 115       5.955  14.524  10.534  1.00  1.30           C  
ATOM   1741  C   SER A 115       7.434  14.932  10.554  1.00  1.30           C  
ATOM   1742  O   SER A 115       8.278  14.053  10.724  1.00  1.30           O  
ATOM   1743  CB  SER A 115       5.747  13.546  11.667  1.00  1.30           C  
ATOM   1744  OG  SER A 115       6.094  14.129  12.892  1.00  1.30           O  
ATOM   1745  H   SER A 115       6.142  13.336   8.736  1.00  1.30           H  
ATOM   1746  HA  SER A 115       5.326  15.380  10.742  1.00  1.30           H  
ATOM   1747 1HB  SER A 115       4.715  13.194  11.689  1.00  1.30           H  
ATOM   1748 2HB  SER A 115       6.387  12.702  11.502  1.00  1.30           H  
ATOM   1749  HG  SER A 115       6.932  14.596  12.738  1.00  1.30           H  
ATOM   1750  N   PRO A 116       7.781  16.202  10.293  1.00  1.69           N  
ATOM   1751  CA  PRO A 116       9.137  16.721  10.274  1.00  1.69           C  
ATOM   1752  C   PRO A 116       9.595  17.066  11.684  1.00  1.69           C  
ATOM   1753  O   PRO A 116       9.916  16.177  12.469  1.00  1.69           O  
ATOM   1754  OXT PRO A 116       9.257  18.161  12.126  1.00  1.69           O  
ATOM   1755  CB  PRO A 116       9.004  17.992   9.450  1.00  1.69           C  
ATOM   1756  CG  PRO A 116       7.571  18.471   9.733  1.00  1.69           C  
ATOM   1757  CD  PRO A 116       6.747  17.206   9.964  1.00  1.69           C  
ATOM   1758  HA  PRO A 116       9.812  15.994   9.807  1.00  1.69           H  
ATOM   1759 1HB  PRO A 116       9.752  18.724   9.784  1.00  1.69           H  
ATOM   1760 2HB  PRO A 116       9.237  17.782   8.408  1.00  1.69           H  
ATOM   1761 1HG  PRO A 116       7.582  19.112  10.626  1.00  1.69           H  
ATOM   1762 2HG  PRO A 116       7.185  19.098   8.928  1.00  1.69           H  
ATOM   1763 1HD  PRO A 116       6.088  17.394  10.825  1.00  1.69           H  
ATOM   1764 2HD  PRO A 116       6.185  16.918   9.062  1.00  1.69           H  
TER    1765
ENDMDL

REMARK ID 692425 MODEL 5 JSG-G1
PFRMAT TS
TARGET JSG-G1
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   THR A   1       1.384   0.012   1.905  1.00  2.35           N  
ATOM      2  CA  THR A   1       2.711  -0.574   1.977  1.00  2.35           C  
ATOM      3  C   THR A   1       3.784   0.474   1.625  1.00  2.35           C  
ATOM      4  O   THR A   1       4.205   1.255   2.477  1.00  2.35           O  
ATOM      5  CB  THR A   1       2.823  -1.816   1.055  1.00  2.35           C  
ATOM      6  OG1 THR A   1       2.551  -1.433  -0.294  1.00  2.35           O  
ATOM      7  CG2 THR A   1       1.825  -2.877   1.484  1.00  2.35           C  
ATOM      8 1H   THR A   1       0.693  -0.713   1.778  1.00  2.35           H  
ATOM      9 2H   THR A   1       1.195   0.508   2.766  1.00  2.35           H  
ATOM     10 3H   THR A   1       1.355   0.642   1.117  1.00  2.35           H  
ATOM     11  HA  THR A   1       2.887  -0.900   3.002  1.00  2.35           H  
ATOM     12  HB  THR A   1       3.831  -2.227   1.115  1.00  2.35           H  
ATOM     13  HG1 THR A   1       2.310  -2.231  -0.815  1.00  2.35           H  
ATOM     14 1HG2 THR A   1       1.914  -3.743   0.830  1.00  2.35           H  
ATOM     15 2HG2 THR A   1       2.031  -3.176   2.510  1.00  2.35           H  
ATOM     16 3HG2 THR A   1       0.815  -2.474   1.416  1.00  2.35           H  
ATOM     17  N   GLY A   2       4.212   0.521   0.360  1.00  1.80           N  
ATOM     18  CA  GLY A   2       5.300   1.410  -0.099  1.00  1.80           C  
ATOM     19  C   GLY A   2       4.917   2.881  -0.305  1.00  1.80           C  
ATOM     20  O   GLY A   2       5.114   3.452  -1.382  1.00  1.80           O  
ATOM     21  H   GLY A   2       3.786  -0.110  -0.307  1.00  1.80           H  
ATOM     22 1HA  GLY A   2       6.112   1.361   0.625  1.00  1.80           H  
ATOM     23 2HA  GLY A   2       5.709   1.014  -1.026  1.00  1.80           H  
ATOM     24  N   GLY A   3       4.383   3.479   0.754  1.00  1.36           N  
ATOM     25  CA  GLY A   3       3.932   4.872   0.802  1.00  1.36           C  
ATOM     26  C   GLY A   3       4.859   5.653   1.715  1.00  1.36           C  
ATOM     27  O   GLY A   3       6.082   5.536   1.613  1.00  1.36           O  
ATOM     28  H   GLY A   3       4.301   2.904   1.589  1.00  1.36           H  
ATOM     29 1HA  GLY A   3       3.943   5.302  -0.194  1.00  1.36           H  
ATOM     30 2HA  GLY A   3       2.914   4.929   1.175  1.00  1.36           H  
ATOM     31  N   GLY A   4       4.293   6.457   2.610  1.00  1.06           N  
ATOM     32  CA  GLY A   4       5.110   7.222   3.535  1.00  1.06           C  
ATOM     33  C   GLY A   4       5.577   8.544   2.964  1.00  1.06           C  
ATOM     34  O   GLY A   4       4.988   9.072   2.016  1.00  1.06           O  
ATOM     35  H   GLY A   4       3.280   6.547   2.679  1.00  1.06           H  
ATOM     36 1HA  GLY A   4       4.532   7.408   4.441  1.00  1.06           H  
ATOM     37 2HA  GLY A   4       5.975   6.628   3.829  1.00  1.06           H  
ATOM     38  N   LEU A   5       6.610   9.098   3.586  1.00  0.87           N  
ATOM     39  CA  LEU A   5       7.095  10.425   3.253  1.00  0.87           C  
ATOM     40  C   LEU A   5       8.153  10.466   2.164  1.00  0.87           C  
ATOM     41  O   LEU A   5       9.215   9.846   2.275  1.00  0.87           O  
ATOM     42  CB  LEU A   5       7.664  11.091   4.506  1.00  0.87           C  
ATOM     43  CG  LEU A   5       8.253  12.481   4.292  1.00  0.87           C  
ATOM     44  CD1 LEU A   5       7.166  13.410   3.873  1.00  0.87           C  
ATOM     45  CD2 LEU A   5       8.895  12.963   5.576  1.00  0.87           C  
ATOM     46  H   LEU A   5       7.061   8.587   4.331  1.00  0.87           H  
ATOM     47  HA  LEU A   5       6.247  11.011   2.910  1.00  0.87           H  
ATOM     48 1HB  LEU A   5       6.870  11.177   5.245  1.00  0.87           H  
ATOM     49 2HB  LEU A   5       8.449  10.455   4.913  1.00  0.87           H  
ATOM     50  HG  LEU A   5       8.999  12.448   3.496  1.00  0.87           H  
ATOM     51 1HD1 LEU A   5       7.582  14.376   3.717  1.00  0.87           H  
ATOM     52 2HD1 LEU A   5       6.722  13.062   2.953  1.00  0.87           H  
ATOM     53 3HD1 LEU A   5       6.417  13.454   4.651  1.00  0.87           H  
ATOM     54 1HD2 LEU A   5       9.312  13.960   5.417  1.00  0.87           H  
ATOM     55 2HD2 LEU A   5       8.146  13.003   6.366  1.00  0.87           H  
ATOM     56 3HD2 LEU A   5       9.692  12.277   5.864  1.00  0.87           H  
ATOM     57  N   VAL A   6       7.849  11.232   1.128  1.00  0.76           N  
ATOM     58  CA  VAL A   6       8.730  11.462  -0.002  1.00  0.76           C  
ATOM     59  C   VAL A   6       8.832  12.969  -0.223  1.00  0.76           C  
ATOM     60  O   VAL A   6       8.026  13.729   0.319  1.00  0.76           O  
ATOM     61  CB  VAL A   6       8.177  10.802  -1.285  1.00  0.76           C  
ATOM     62  CG1 VAL A   6       8.019   9.294  -1.108  1.00  0.76           C  
ATOM     63  CG2 VAL A   6       6.869  11.439  -1.628  1.00  0.76           C  
ATOM     64  H   VAL A   6       6.929  11.675   1.129  1.00  0.76           H  
ATOM     65  HA  VAL A   6       9.719  11.060   0.223  1.00  0.76           H  
ATOM     66  HB  VAL A   6       8.884  10.966  -2.100  1.00  0.76           H  
ATOM     67 1HG1 VAL A   6       7.649   8.864  -2.033  1.00  0.76           H  
ATOM     68 2HG1 VAL A   6       8.984   8.852  -0.865  1.00  0.76           H  
ATOM     69 3HG1 VAL A   6       7.311   9.085  -0.303  1.00  0.76           H  
ATOM     70 1HG2 VAL A   6       6.504  11.001  -2.519  1.00  0.76           H  
ATOM     71 2HG2 VAL A   6       6.157  11.273  -0.820  1.00  0.76           H  
ATOM     72 3HG2 VAL A   6       7.014  12.510  -1.779  1.00  0.76           H  
ATOM     73  N   GLN A   7       9.814  13.405  -0.995  1.00  0.71           N  
ATOM     74  CA  GLN A   7       9.914  14.812  -1.369  1.00  0.71           C  
ATOM     75  C   GLN A   7       9.216  15.031  -2.693  1.00  0.71           C  
ATOM     76  O   GLN A   7       9.080  14.084  -3.475  1.00  0.71           O  
ATOM     77  CB  GLN A   7      11.370  15.258  -1.464  1.00  0.71           C  
ATOM     78  CG  GLN A   7      12.107  15.247  -0.137  1.00  0.71           C  
ATOM     79  CD  GLN A   7      13.514  15.795  -0.251  1.00  0.71           C  
ATOM     80  OE1 GLN A   7      14.309  15.339  -1.078  1.00  0.71           O  
ATOM     81  NE2 GLN A   7      13.833  16.786   0.576  1.00  0.71           N  
ATOM     82  H   GLN A   7      10.480  12.745  -1.370  1.00  0.71           H  
ATOM     83  HA  GLN A   7       9.415  15.417  -0.616  1.00  0.71           H  
ATOM     84 1HB  GLN A   7      11.902  14.595  -2.145  1.00  0.71           H  
ATOM     85 2HB  GLN A   7      11.422  16.254  -1.894  1.00  0.71           H  
ATOM     86 1HG  GLN A   7      11.558  15.865   0.573  1.00  0.71           H  
ATOM     87 2HG  GLN A   7      12.166  14.223   0.228  1.00  0.71           H  
ATOM     88 1HE2 GLN A   7      14.745  17.193   0.543  1.00  0.71           H  
ATOM     89 2HE2 GLN A   7      13.157  17.136   1.232  1.00  0.71           H  
ATOM     90  N   ALA A   8       8.773  16.254  -2.967  1.00  0.68           N  
ATOM     91  CA  ALA A   8       8.172  16.477  -4.270  1.00  0.68           C  
ATOM     92  C   ALA A   8       9.209  16.168  -5.325  1.00  0.68           C  
ATOM     93  O   ALA A   8      10.398  16.445  -5.142  1.00  0.68           O  
ATOM     94  CB  ALA A   8       7.639  17.886  -4.436  1.00  0.68           C  
ATOM     95  H   ALA A   8       8.873  17.009  -2.301  1.00  0.68           H  
ATOM     96  HA  ALA A   8       7.348  15.778  -4.387  1.00  0.68           H  
ATOM     97 1HB  ALA A   8       7.191  17.972  -5.427  1.00  0.68           H  
ATOM     98 2HB  ALA A   8       6.890  18.077  -3.678  1.00  0.68           H  
ATOM     99 3HB  ALA A   8       8.436  18.595  -4.355  1.00  0.68           H  
ATOM    100  N   GLY A   9       8.755  15.581  -6.417  1.00  0.67           N  
ATOM    101  CA  GLY A   9       9.592  15.177  -7.528  1.00  0.67           C  
ATOM    102  C   GLY A   9      10.014  13.715  -7.380  1.00  0.67           C  
ATOM    103  O   GLY A   9      10.528  13.116  -8.328  1.00  0.67           O  
ATOM    104  H   GLY A   9       7.760  15.404  -6.478  1.00  0.67           H  
ATOM    105 1HA  GLY A   9       9.046  15.315  -8.460  1.00  0.67           H  
ATOM    106 2HA  GLY A   9      10.475  15.814  -7.566  1.00  0.67           H  
ATOM    107  N   GLY A  10       9.759  13.131  -6.205  1.00  0.66           N  
ATOM    108  CA  GLY A  10      10.118  11.751  -5.927  1.00  0.66           C  
ATOM    109  C   GLY A  10       9.062  10.756  -6.388  1.00  0.66           C  
ATOM    110  O   GLY A  10       8.137  11.091  -7.141  1.00  0.66           O  
ATOM    111  H   GLY A  10       9.349  13.670  -5.441  1.00  0.66           H  
ATOM    112 1HA  GLY A  10      11.069  11.522  -6.408  1.00  0.66           H  
ATOM    113 2HA  GLY A  10      10.273  11.641  -4.854  1.00  0.66           H  
ATOM    114  N   SER A  11       9.188   9.523  -5.908  1.00  0.67           N  
ATOM    115  CA  SER A  11       8.293   8.459  -6.336  1.00  0.67           C  
ATOM    116  C   SER A  11       8.026   7.437  -5.244  1.00  0.67           C  
ATOM    117  O   SER A  11       8.775   7.336  -4.270  1.00  0.67           O  
ATOM    118  CB  SER A  11       8.905   7.763  -7.544  1.00  0.67           C  
ATOM    119  OG  SER A  11      10.115   7.147  -7.205  1.00  0.67           O  
ATOM    120  H   SER A  11       9.938   9.310  -5.268  1.00  0.67           H  
ATOM    121  HA  SER A  11       7.342   8.907  -6.619  1.00  0.67           H  
ATOM    122 1HB  SER A  11       8.217   7.011  -7.907  1.00  0.67           H  
ATOM    123 2HB  SER A  11       9.061   8.481  -8.346  1.00  0.67           H  
ATOM    124  HG  SER A  11       9.906   6.539  -6.491  1.00  0.67           H  
ATOM    125  N   LEU A  12       6.955   6.670  -5.425  1.00  0.68           N  
ATOM    126  CA  LEU A  12       6.615   5.612  -4.467  1.00  0.68           C  
ATOM    127  C   LEU A  12       5.778   4.514  -5.115  1.00  0.68           C  
ATOM    128  O   LEU A  12       5.331   4.665  -6.257  1.00  0.68           O  
ATOM    129  CB  LEU A  12       5.888   6.192  -3.262  1.00  0.68           C  
ATOM    130  CG  LEU A  12       4.603   6.841  -3.488  1.00  0.68           C  
ATOM    131  CD1 LEU A  12       3.493   5.826  -3.431  1.00  0.68           C  
ATOM    132  CD2 LEU A  12       4.416   7.843  -2.470  1.00  0.68           C  
ATOM    133  H   LEU A  12       6.390   6.851  -6.256  1.00  0.68           H  
ATOM    134  HA  LEU A  12       7.541   5.161  -4.113  1.00  0.68           H  
ATOM    135 1HB  LEU A  12       5.727   5.409  -2.554  1.00  0.68           H  
ATOM    136 2HB  LEU A  12       6.538   6.921  -2.792  1.00  0.68           H  
ATOM    137  HG  LEU A  12       4.591   7.289  -4.454  1.00  0.68           H  
ATOM    138 1HD1 LEU A  12       2.553   6.304  -3.566  1.00  0.68           H  
ATOM    139 2HD1 LEU A  12       3.621   5.084  -4.198  1.00  0.68           H  
ATOM    140 3HD1 LEU A  12       3.505   5.346  -2.465  1.00  0.68           H  
ATOM    141 1HD2 LEU A  12       3.472   8.304  -2.669  1.00  0.68           H  
ATOM    142 2HD2 LEU A  12       4.414   7.375  -1.487  1.00  0.68           H  
ATOM    143 3HD2 LEU A  12       5.210   8.578  -2.513  1.00  0.68           H  
ATOM    144  N   ARG A  13       5.587   3.384  -4.417  1.00  0.72           N  
ATOM    145  CA  ARG A  13       4.773   2.324  -5.003  1.00  0.72           C  
ATOM    146  C   ARG A  13       3.862   1.678  -3.975  1.00  0.72           C  
ATOM    147  O   ARG A  13       4.318   1.067  -3.009  1.00  0.72           O  
ATOM    148  CB  ARG A  13       5.648   1.234  -5.608  1.00  0.72           C  
ATOM    149  CG  ARG A  13       4.873   0.117  -6.318  1.00  0.72           C  
ATOM    150  CD  ARG A  13       5.759  -1.001  -6.777  1.00  0.72           C  
ATOM    151  NE  ARG A  13       6.688  -0.596  -7.820  1.00  0.72           N  
ATOM    152  CZ  ARG A  13       7.649  -1.386  -8.345  1.00  0.72           C  
ATOM    153  NH1 ARG A  13       7.801  -2.627  -7.927  1.00  0.72           N  
ATOM    154  NH2 ARG A  13       8.441  -0.902  -9.284  1.00  0.72           N  
ATOM    155  H   ARG A  13       5.915   3.290  -3.455  1.00  0.72           H  
ATOM    156  HA  ARG A  13       4.154   2.753  -5.784  1.00  0.72           H  
ATOM    157 1HB  ARG A  13       6.325   1.677  -6.331  1.00  0.72           H  
ATOM    158 2HB  ARG A  13       6.251   0.777  -4.828  1.00  0.72           H  
ATOM    159 1HG  ARG A  13       4.122  -0.292  -5.641  1.00  0.72           H  
ATOM    160 2HG  ARG A  13       4.372   0.539  -7.194  1.00  0.72           H  
ATOM    161 1HD  ARG A  13       6.335  -1.372  -5.932  1.00  0.72           H  
ATOM    162 2HD  ARG A  13       5.144  -1.805  -7.172  1.00  0.72           H  
ATOM    163  HE  ARG A  13       6.627   0.363  -8.179  1.00  0.72           H  
ATOM    164 1HH1 ARG A  13       7.199  -2.994  -7.205  1.00  0.72           H  
ATOM    165 2HH1 ARG A  13       8.523  -3.208  -8.325  1.00  0.72           H  
ATOM    166 1HH2 ARG A  13       8.316   0.060  -9.595  1.00  0.72           H  
ATOM    167 2HH2 ARG A  13       9.164  -1.477  -9.685  1.00  0.72           H  
ATOM    168  N   LEU A  14       2.570   1.747  -4.229  1.00  0.79           N  
ATOM    169  CA  LEU A  14       1.604   1.174  -3.313  1.00  0.79           C  
ATOM    170  C   LEU A  14       1.198  -0.190  -3.837  1.00  0.79           C  
ATOM    171  O   LEU A  14       1.299  -0.435  -5.039  1.00  0.79           O  
ATOM    172  CB  LEU A  14       0.387   2.080  -3.179  1.00  0.79           C  
ATOM    173  CG  LEU A  14       0.667   3.502  -2.754  1.00  0.79           C  
ATOM    174  CD1 LEU A  14      -0.629   4.243  -2.673  1.00  0.79           C  
ATOM    175  CD2 LEU A  14       1.373   3.496  -1.456  1.00  0.79           C  
ATOM    176  H   LEU A  14       2.255   2.240  -5.063  1.00  0.79           H  
ATOM    177  HA  LEU A  14       2.065   1.051  -2.335  1.00  0.79           H  
ATOM    178 1HB  LEU A  14      -0.127   2.112  -4.130  1.00  0.79           H  
ATOM    179 2HB  LEU A  14      -0.283   1.645  -2.442  1.00  0.79           H  
ATOM    180  HG  LEU A  14       1.286   3.990  -3.498  1.00  0.79           H  
ATOM    181 1HD1 LEU A  14      -0.442   5.270  -2.371  1.00  0.79           H  
ATOM    182 2HD1 LEU A  14      -1.121   4.228  -3.643  1.00  0.79           H  
ATOM    183 3HD1 LEU A  14      -1.260   3.756  -1.938  1.00  0.79           H  
ATOM    184 1HD2 LEU A  14       1.571   4.517  -1.138  1.00  0.79           H  
ATOM    185 2HD2 LEU A  14       0.744   3.004  -0.741  1.00  0.79           H  
ATOM    186 3HD2 LEU A  14       2.311   2.954  -1.554  1.00  0.79           H  
ATOM    187  N   SER A  15       0.692  -1.059  -2.966  1.00  0.93           N  
ATOM    188  CA  SER A  15       0.252  -2.370  -3.429  1.00  0.93           C  
ATOM    189  C   SER A  15      -1.050  -2.807  -2.777  1.00  0.93           C  
ATOM    190  O   SER A  15      -1.396  -2.362  -1.677  1.00  0.93           O  
ATOM    191  CB  SER A  15       1.333  -3.398  -3.152  1.00  0.93           C  
ATOM    192  OG  SER A  15       1.535  -3.560  -1.775  1.00  0.93           O  
ATOM    193  H   SER A  15       0.621  -0.818  -1.990  1.00  0.93           H  
ATOM    194  HA  SER A  15       0.090  -2.320  -4.498  1.00  0.93           H  
ATOM    195 1HB  SER A  15       1.060  -4.346  -3.602  1.00  0.93           H  
ATOM    196 2HB  SER A  15       2.258  -3.070  -3.612  1.00  0.93           H  
ATOM    197  HG  SER A  15       0.743  -4.006  -1.448  1.00  0.93           H  
ATOM    198  N   CYS A  16      -1.751  -3.712  -3.455  1.00  1.17           N  
ATOM    199  CA  CYS A  16      -3.023  -4.246  -3.016  1.00  1.17           C  
ATOM    200  C   CYS A  16      -3.256  -5.685  -3.439  1.00  1.17           C  
ATOM    201  O   CYS A  16      -3.329  -5.992  -4.628  1.00  1.17           O  
ATOM    202  CB  CYS A  16      -4.147  -3.404  -3.599  1.00  1.17           C  
ATOM    203  SG  CYS A  16      -5.791  -3.952  -3.189  1.00  1.17           S  
ATOM    204  H   CYS A  16      -1.399  -3.973  -4.374  1.00  1.17           H  
ATOM    205  HA  CYS A  16      -3.067  -4.190  -1.928  1.00  1.17           H  
ATOM    206 1HB  CYS A  16      -4.032  -2.385  -3.242  1.00  1.17           H  
ATOM    207 2HB  CYS A  16      -4.055  -3.382  -4.687  1.00  1.17           H  
ATOM    208  N   ALA A  17      -3.365  -6.574  -2.462  1.00  1.55           N  
ATOM    209  CA  ALA A  17      -3.577  -7.971  -2.796  1.00  1.55           C  
ATOM    210  C   ALA A  17      -5.060  -8.272  -2.885  1.00  1.55           C  
ATOM    211  O   ALA A  17      -5.845  -7.840  -2.039  1.00  1.55           O  
ATOM    212  CB  ALA A  17      -2.928  -8.870  -1.765  1.00  1.55           C  
ATOM    213  H   ALA A  17      -3.305  -6.283  -1.497  1.00  1.55           H  
ATOM    214  HA  ALA A  17      -3.129  -8.172  -3.767  1.00  1.55           H  
ATOM    215 1HB  ALA A  17      -3.092  -9.913  -2.054  1.00  1.55           H  
ATOM    216 2HB  ALA A  17      -1.859  -8.666  -1.730  1.00  1.55           H  
ATOM    217 3HB  ALA A  17      -3.369  -8.688  -0.789  1.00  1.55           H  
ATOM    218  N   ALA A  18      -5.426  -9.046  -3.888  1.00  2.12           N  
ATOM    219  CA  ALA A  18      -6.784  -9.520  -4.059  1.00  2.12           C  
ATOM    220  C   ALA A  18      -6.850 -10.919  -3.463  1.00  2.12           C  
ATOM    221  O   ALA A  18      -5.803 -11.504  -3.171  1.00  2.12           O  
ATOM    222  CB  ALA A  18      -7.183  -9.480  -5.509  1.00  2.12           C  
ATOM    223  H   ALA A  18      -4.726  -9.329  -4.573  1.00  2.12           H  
ATOM    224  HA  ALA A  18      -7.455  -8.875  -3.493  1.00  2.12           H  
ATOM    225 1HB  ALA A  18      -8.195  -9.816  -5.585  1.00  2.12           H  
ATOM    226 2HB  ALA A  18      -7.112  -8.461  -5.874  1.00  2.12           H  
ATOM    227 3HB  ALA A  18      -6.529 -10.124  -6.098  1.00  2.12           H  
ATOM    228  N   SER A  19      -8.049 -11.447  -3.225  1.00  2.90           N  
ATOM    229  CA  SER A  19      -8.114 -12.785  -2.637  1.00  2.90           C  
ATOM    230  C   SER A  19      -9.434 -13.500  -2.861  1.00  2.90           C  
ATOM    231  O   SER A  19     -10.452 -12.865  -3.135  1.00  2.90           O  
ATOM    232  CB  SER A  19      -7.848 -12.709  -1.147  1.00  2.90           C  
ATOM    233  OG  SER A  19      -8.883 -12.034  -0.487  1.00  2.90           O  
ATOM    234  H   SER A  19      -8.898 -10.960  -3.496  1.00  2.90           H  
ATOM    235  HA  SER A  19      -7.338 -13.376  -3.090  1.00  2.90           H  
ATOM    236 1HB  SER A  19      -7.753 -13.716  -0.744  1.00  2.90           H  
ATOM    237 2HB  SER A  19      -6.904 -12.197  -0.962  1.00  2.90           H  
ATOM    238  HG  SER A  19      -9.672 -12.574  -0.613  1.00  2.90           H  
ATOM    239  N   GLU A  20      -9.415 -14.815  -2.657  1.00  3.81           N  
ATOM    240  CA  GLU A  20     -10.591 -15.681  -2.714  1.00  3.81           C  
ATOM    241  C   GLU A  20     -11.390 -15.462  -3.993  1.00  3.81           C  
ATOM    242  O   GLU A  20     -10.897 -15.699  -5.097  1.00  3.81           O  
ATOM    243  CB  GLU A  20     -11.464 -15.466  -1.475  1.00  3.81           C  
ATOM    244  CG  GLU A  20     -10.777 -15.816  -0.160  1.00  3.81           C  
ATOM    245  CD  GLU A  20     -11.693 -15.696   1.042  1.00  3.81           C  
ATOM    246  OE1 GLU A  20     -12.415 -14.732   1.130  1.00  3.81           O  
ATOM    247  OE2 GLU A  20     -11.664 -16.574   1.869  1.00  3.81           O  
ATOM    248  H   GLU A  20      -8.524 -15.245  -2.454  1.00  3.81           H  
ATOM    249  HA  GLU A  20     -10.252 -16.717  -2.710  1.00  3.81           H  
ATOM    250 1HB  GLU A  20     -11.776 -14.423  -1.411  1.00  3.81           H  
ATOM    251 2HB  GLU A  20     -12.362 -16.081  -1.545  1.00  3.81           H  
ATOM    252 1HG  GLU A  20     -10.404 -16.836  -0.218  1.00  3.81           H  
ATOM    253 2HG  GLU A  20      -9.922 -15.154  -0.022  1.00  3.81           H  
ATOM    254  N   SER A  21     -12.609 -14.942  -3.846  1.00  4.64           N  
ATOM    255  CA  SER A  21     -13.508 -14.703  -4.974  1.00  4.64           C  
ATOM    256  C   SER A  21     -12.968 -13.626  -5.915  1.00  4.64           C  
ATOM    257  O   SER A  21     -13.476 -13.459  -7.026  1.00  4.64           O  
ATOM    258  CB  SER A  21     -14.891 -14.321  -4.475  1.00  4.64           C  
ATOM    259  OG  SER A  21     -14.881 -13.080  -3.832  1.00  4.64           O  
ATOM    260  H   SER A  21     -12.939 -14.732  -2.917  1.00  4.64           H  
ATOM    261  HA  SER A  21     -13.595 -15.630  -5.540  1.00  4.64           H  
ATOM    262 1HB  SER A  21     -15.578 -14.286  -5.320  1.00  4.64           H  
ATOM    263 2HB  SER A  21     -15.254 -15.086  -3.792  1.00  4.64           H  
ATOM    264  HG  SER A  21     -14.515 -12.462  -4.467  1.00  4.64           H  
ATOM    265  N   THR A  22     -11.962 -12.882  -5.449  1.00  5.07           N  
ATOM    266  CA  THR A  22     -11.330 -11.838  -6.223  1.00  5.07           C  
ATOM    267  C   THR A  22      -9.886 -12.172  -6.643  1.00  5.07           C  
ATOM    268  O   THR A  22      -9.178 -11.287  -7.106  1.00  5.07           O  
ATOM    269  CB  THR A  22     -11.390 -10.472  -5.499  1.00  5.07           C  
ATOM    270  OG1 THR A  22     -10.734 -10.525  -4.200  1.00  5.07           O  
ATOM    271  CG2 THR A  22     -12.850 -10.093  -5.299  1.00  5.07           C  
ATOM    272  H   THR A  22     -11.601 -13.063  -4.518  1.00  5.07           H  
ATOM    273  HA  THR A  22     -11.895 -11.721  -7.147  1.00  5.07           H  
ATOM    274  HB  THR A  22     -10.906  -9.715  -6.120  1.00  5.07           H  
ATOM    275  HG1 THR A  22     -10.989 -11.358  -3.744  1.00  5.07           H  
ATOM    276 1HG2 THR A  22     -12.922  -9.123  -4.826  1.00  5.07           H  
ATOM    277 2HG2 THR A  22     -13.343 -10.059  -6.252  1.00  5.07           H  
ATOM    278 3HG2 THR A  22     -13.335 -10.834  -4.675  1.00  5.07           H  
ATOM    279  N   PHE A  23      -9.422 -13.427  -6.508  1.00  4.89           N  
ATOM    280  CA  PHE A  23      -8.081 -13.708  -7.058  1.00  4.89           C  
ATOM    281  C   PHE A  23      -8.252 -13.382  -8.535  1.00  4.89           C  
ATOM    282  O   PHE A  23      -9.367 -13.494  -9.014  1.00  4.89           O  
ATOM    283  CB  PHE A  23      -7.629 -15.165  -6.921  1.00  4.89           C  
ATOM    284  CG  PHE A  23      -7.222 -15.659  -5.543  1.00  4.89           C  
ATOM    285  CD1 PHE A  23      -7.881 -16.724  -4.953  1.00  4.89           C  
ATOM    286  CD2 PHE A  23      -6.170 -15.083  -4.854  1.00  4.89           C  
ATOM    287  CE1 PHE A  23      -7.495 -17.206  -3.710  1.00  4.89           C  
ATOM    288  CE2 PHE A  23      -5.782 -15.557  -3.611  1.00  4.89           C  
ATOM    289  CZ  PHE A  23      -6.445 -16.623  -3.040  1.00  4.89           C  
ATOM    290  H   PHE A  23      -9.989 -14.164  -6.090  1.00  4.89           H  
ATOM    291  HA  PHE A  23      -7.340 -13.036  -6.618  1.00  4.89           H  
ATOM    292 1HB  PHE A  23      -8.437 -15.807  -7.271  1.00  4.89           H  
ATOM    293 2HB  PHE A  23      -6.789 -15.331  -7.596  1.00  4.89           H  
ATOM    294  HD1 PHE A  23      -8.714 -17.192  -5.485  1.00  4.89           H  
ATOM    295  HD2 PHE A  23      -5.649 -14.243  -5.293  1.00  4.89           H  
ATOM    296  HE1 PHE A  23      -8.025 -18.049  -3.266  1.00  4.89           H  
ATOM    297  HE2 PHE A  23      -4.951 -15.086  -3.085  1.00  4.89           H  
ATOM    298  HZ  PHE A  23      -6.140 -17.001  -2.064  1.00  4.89           H  
ATOM    299  N   SER A  24      -7.221 -12.946  -9.267  1.00  4.18           N  
ATOM    300  CA  SER A  24      -7.453 -12.482 -10.657  1.00  4.18           C  
ATOM    301  C   SER A  24      -8.397 -11.247 -10.484  1.00  4.18           C  
ATOM    302  O   SER A  24      -7.932 -10.303  -9.848  1.00  4.18           O  
ATOM    303  CB  SER A  24      -7.905 -13.639 -11.546  1.00  4.18           C  
ATOM    304  OG  SER A  24      -7.802 -13.310 -12.912  1.00  4.18           O  
ATOM    305  H   SER A  24      -6.278 -12.915  -8.884  1.00  4.18           H  
ATOM    306  HA  SER A  24      -6.512 -12.120 -11.068  1.00  4.18           H  
ATOM    307 1HB  SER A  24      -7.258 -14.489 -11.343  1.00  4.18           H  
ATOM    308 2HB  SER A  24      -8.891 -13.964 -11.323  1.00  4.18           H  
ATOM    309  HG  SER A  24      -8.014 -14.111 -13.395  1.00  4.18           H  
ATOM    310  N   ILE A  25      -9.671 -11.124 -10.954  1.00  3.26           N  
ATOM    311  CA  ILE A  25     -10.568 -11.850 -11.880  1.00  3.26           C  
ATOM    312  C   ILE A  25     -11.425 -10.749 -12.523  1.00  3.26           C  
ATOM    313  O   ILE A  25     -11.952 -10.879 -13.635  1.00  3.26           O  
ATOM    314  CB  ILE A  25     -11.505 -12.887 -11.192  1.00  3.26           C  
ATOM    315  CG1 ILE A  25     -12.105 -13.808 -12.242  1.00  3.26           C  
ATOM    316  CG2 ILE A  25     -12.592 -12.203 -10.346  1.00  3.26           C  
ATOM    317  CD1 ILE A  25     -12.775 -15.021 -11.656  1.00  3.26           C  
ATOM    318  H   ILE A  25     -10.074 -10.273 -10.612  1.00  3.26           H  
ATOM    319  HA  ILE A  25     -10.011 -12.330 -12.675  1.00  3.26           H  
ATOM    320  HB  ILE A  25     -10.957 -13.501 -10.566  1.00  3.26           H  
ATOM    321 1HG1 ILE A  25     -12.821 -13.270 -12.813  1.00  3.26           H  
ATOM    322 2HG1 ILE A  25     -11.314 -14.142 -12.909  1.00  3.26           H  
ATOM    323 1HG2 ILE A  25     -13.208 -12.962  -9.863  1.00  3.26           H  
ATOM    324 2HG2 ILE A  25     -12.120 -11.589  -9.581  1.00  3.26           H  
ATOM    325 3HG2 ILE A  25     -13.220 -11.592 -10.974  1.00  3.26           H  
ATOM    326 1HD1 ILE A  25     -13.180 -15.637 -12.458  1.00  3.26           H  
ATOM    327 2HD1 ILE A  25     -12.047 -15.596 -11.084  1.00  3.26           H  
ATOM    328 3HD1 ILE A  25     -13.585 -14.702 -10.998  1.00  3.26           H  
ATOM    329  N   ASN A  26     -11.543  -9.671 -11.751  1.00  2.41           N  
ATOM    330  CA  ASN A  26     -12.369  -8.495 -11.936  1.00  2.41           C  
ATOM    331  C   ASN A  26     -11.524  -7.223 -11.911  1.00  2.41           C  
ATOM    332  O   ASN A  26     -10.349  -7.269 -12.270  1.00  2.41           O  
ATOM    333  CB  ASN A  26     -13.418  -8.496 -10.865  1.00  2.41           C  
ATOM    334  CG  ASN A  26     -12.783  -8.483  -9.496  1.00  2.41           C  
ATOM    335  OD1 ASN A  26     -11.565  -8.322  -9.347  1.00  2.41           O  
ATOM    336  ND2 ASN A  26     -13.576  -8.668  -8.500  1.00  2.41           N  
ATOM    337  H   ASN A  26     -11.032  -9.686 -10.891  1.00  2.41           H  
ATOM    338  HA  ASN A  26     -12.845  -8.550 -12.915  1.00  2.41           H  
ATOM    339 1HB  ASN A  26     -14.075  -7.660 -10.991  1.00  2.41           H  
ATOM    340 2HB  ASN A  26     -14.026  -9.385 -10.955  1.00  2.41           H  
ATOM    341 1HD2 ASN A  26     -13.213  -8.666  -7.572  1.00  2.41           H  
ATOM    342 2HD2 ASN A  26     -14.545  -8.815  -8.659  1.00  2.41           H  
ATOM    343  N   ALA A  27     -12.133  -6.067 -11.625  1.00  1.77           N  
ATOM    344  CA  ALA A  27     -11.374  -4.826 -11.740  1.00  1.77           C  
ATOM    345  C   ALA A  27     -10.981  -4.246 -10.395  1.00  1.77           C  
ATOM    346  O   ALA A  27     -11.726  -4.332  -9.418  1.00  1.77           O  
ATOM    347  CB  ALA A  27     -12.169  -3.816 -12.516  1.00  1.77           C  
ATOM    348  H   ALA A  27     -13.085  -6.037 -11.262  1.00  1.77           H  
ATOM    349  HA  ALA A  27     -10.457  -5.039 -12.282  1.00  1.77           H  
ATOM    350 1HB  ALA A  27     -11.560  -2.928 -12.627  1.00  1.77           H  
ATOM    351 2HB  ALA A  27     -12.411  -4.213 -13.498  1.00  1.77           H  
ATOM    352 3HB  ALA A  27     -13.088  -3.577 -11.981  1.00  1.77           H  
ATOM    353  N   ILE A  28      -9.811  -3.625 -10.366  1.00  1.33           N  
ATOM    354  CA  ILE A  28      -9.303  -2.995  -9.164  1.00  1.33           C  
ATOM    355  C   ILE A  28      -9.064  -1.502  -9.311  1.00  1.33           C  
ATOM    356  O   ILE A  28      -8.373  -1.046 -10.225  1.00  1.33           O  
ATOM    357  CB  ILE A  28      -8.036  -3.722  -8.693  1.00  1.33           C  
ATOM    358  CG1 ILE A  28      -8.409  -5.206  -8.320  1.00  1.33           C  
ATOM    359  CG2 ILE A  28      -7.432  -2.989  -7.514  1.00  1.33           C  
ATOM    360  CD1 ILE A  28      -7.281  -6.143  -8.084  1.00  1.33           C  
ATOM    361  H   ILE A  28      -9.260  -3.590 -11.223  1.00  1.33           H  
ATOM    362  HA  ILE A  28     -10.046  -3.126  -8.386  1.00  1.33           H  
ATOM    363  HB  ILE A  28      -7.326  -3.758  -9.504  1.00  1.33           H  
ATOM    364 1HG1 ILE A  28      -8.972  -5.178  -7.415  1.00  1.33           H  
ATOM    365 2HG1 ILE A  28      -9.021  -5.634  -9.102  1.00  1.33           H  
ATOM    366 1HG2 ILE A  28      -6.539  -3.505  -7.174  1.00  1.33           H  
ATOM    367 2HG2 ILE A  28      -7.173  -1.970  -7.796  1.00  1.33           H  
ATOM    368 3HG2 ILE A  28      -8.169  -2.965  -6.711  1.00  1.33           H  
ATOM    369 1HD1 ILE A  28      -7.684  -7.120  -7.815  1.00  1.33           H  
ATOM    370 2HD1 ILE A  28      -6.710  -6.243  -8.993  1.00  1.33           H  
ATOM    371 3HD1 ILE A  28      -6.647  -5.774  -7.275  1.00  1.33           H  
ATOM    372  N   GLY A  29      -9.662  -0.724  -8.410  1.00  1.06           N  
ATOM    373  CA  GLY A  29      -9.502   0.721  -8.467  1.00  1.06           C  
ATOM    374  C   GLY A  29      -8.729   1.286  -7.303  1.00  1.06           C  
ATOM    375  O   GLY A  29      -8.709   0.717  -6.216  1.00  1.06           O  
ATOM    376  H   GLY A  29     -10.238  -1.158  -7.686  1.00  1.06           H  
ATOM    377 1HA  GLY A  29      -9.001   0.999  -9.379  1.00  1.06           H  
ATOM    378 2HA  GLY A  29     -10.484   1.189  -8.499  1.00  1.06           H  
ATOM    379  N   TRP A  30      -8.143   2.449  -7.517  1.00  0.90           N  
ATOM    380  CA  TRP A  30      -7.478   3.176  -6.464  1.00  0.90           C  
ATOM    381  C   TRP A  30      -8.114   4.520  -6.299  1.00  0.90           C  
ATOM    382  O   TRP A  30      -8.301   5.261  -7.274  1.00  0.90           O  
ATOM    383  CB  TRP A  30      -6.005   3.330  -6.756  1.00  0.90           C  
ATOM    384  CG  TRP A  30      -5.270   2.074  -6.617  1.00  0.90           C  
ATOM    385  CD1 TRP A  30      -5.206   1.089  -7.518  1.00  0.90           C  
ATOM    386  CD2 TRP A  30      -4.453   1.663  -5.506  1.00  0.90           C  
ATOM    387  NE1 TRP A  30      -4.416   0.083  -7.063  1.00  0.90           N  
ATOM    388  CE2 TRP A  30      -3.935   0.418  -5.836  1.00  0.90           C  
ATOM    389  CE3 TRP A  30      -4.121   2.250  -4.280  1.00  0.90           C  
ATOM    390  CZ2 TRP A  30      -3.089  -0.269  -4.993  1.00  0.90           C  
ATOM    391  CZ3 TRP A  30      -3.280   1.564  -3.426  1.00  0.90           C  
ATOM    392  CH2 TRP A  30      -2.775   0.335  -3.775  1.00  0.90           C  
ATOM    393  H   TRP A  30      -8.167   2.841  -8.447  1.00  0.90           H  
ATOM    394  HA  TRP A  30      -7.585   2.622  -5.544  1.00  0.90           H  
ATOM    395 1HB  TRP A  30      -5.869   3.703  -7.774  1.00  0.90           H  
ATOM    396 2HB  TRP A  30      -5.577   4.065  -6.072  1.00  0.90           H  
ATOM    397  HD1 TRP A  30      -5.724   1.101  -8.462  1.00  0.90           H  
ATOM    398  HE1 TRP A  30      -4.221  -0.764  -7.561  1.00  0.90           H  
ATOM    399  HE3 TRP A  30      -4.524   3.225  -4.009  1.00  0.90           H  
ATOM    400  HZ2 TRP A  30      -2.677  -1.248  -5.252  1.00  0.90           H  
ATOM    401  HZ3 TRP A  30      -3.027   2.023  -2.470  1.00  0.90           H  
ATOM    402  HH2 TRP A  30      -2.114  -0.175  -3.080  1.00  0.90           H  
ATOM    403  N   TYR A  31      -8.394   4.832  -5.050  1.00  0.82           N  
ATOM    404  CA  TYR A  31      -9.033   6.064  -4.647  1.00  0.82           C  
ATOM    405  C   TYR A  31      -8.190   6.835  -3.666  1.00  0.82           C  
ATOM    406  O   TYR A  31      -7.362   6.266  -2.955  1.00  0.82           O  
ATOM    407  CB  TYR A  31     -10.398   5.748  -4.075  1.00  0.82           C  
ATOM    408  CG  TYR A  31     -11.342   5.206  -5.114  1.00  0.82           C  
ATOM    409  CD1 TYR A  31     -11.273   3.877  -5.518  1.00  0.82           C  
ATOM    410  CD2 TYR A  31     -12.310   6.033  -5.636  1.00  0.82           C  
ATOM    411  CE1 TYR A  31     -12.158   3.407  -6.453  1.00  0.82           C  
ATOM    412  CE2 TYR A  31     -13.202   5.560  -6.555  1.00  0.82           C  
ATOM    413  CZ  TYR A  31     -13.133   4.253  -6.968  1.00  0.82           C  
ATOM    414  OH  TYR A  31     -14.043   3.785  -7.890  1.00  0.82           O  
ATOM    415  H   TYR A  31      -8.181   4.137  -4.333  1.00  0.82           H  
ATOM    416  HA  TYR A  31      -9.157   6.683  -5.530  1.00  0.82           H  
ATOM    417 1HB  TYR A  31     -10.309   5.026  -3.262  1.00  0.82           H  
ATOM    418 2HB  TYR A  31     -10.817   6.650  -3.679  1.00  0.82           H  
ATOM    419  HD1 TYR A  31     -10.512   3.210  -5.102  1.00  0.82           H  
ATOM    420  HD2 TYR A  31     -12.370   7.064  -5.311  1.00  0.82           H  
ATOM    421  HE1 TYR A  31     -12.101   2.374  -6.781  1.00  0.82           H  
ATOM    422  HE2 TYR A  31     -13.967   6.222  -6.961  1.00  0.82           H  
ATOM    423  HH  TYR A  31     -13.790   2.903  -8.184  1.00  0.82           H  
ATOM    424  N   ARG A  32      -8.404   8.134  -3.620  1.00  0.78           N  
ATOM    425  CA  ARG A  32      -7.631   8.997  -2.748  1.00  0.78           C  
ATOM    426  C   ARG A  32      -8.447   9.915  -1.851  1.00  0.78           C  
ATOM    427  O   ARG A  32      -9.415  10.541  -2.285  1.00  0.78           O  
ATOM    428  CB  ARG A  32      -6.706   9.805  -3.621  1.00  0.78           C  
ATOM    429  CG  ARG A  32      -5.837  10.687  -2.952  1.00  0.78           C  
ATOM    430  CD  ARG A  32      -4.863  11.304  -3.878  1.00  0.78           C  
ATOM    431  NE  ARG A  32      -5.374  12.245  -4.820  1.00  0.78           N  
ATOM    432  CZ  ARG A  32      -4.573  12.820  -5.731  1.00  0.78           C  
ATOM    433  NH1 ARG A  32      -3.286  12.489  -5.756  1.00  0.78           N  
ATOM    434  NH2 ARG A  32      -5.077  13.704  -6.565  1.00  0.78           N  
ATOM    435  H   ARG A  32      -9.099   8.530  -4.244  1.00  0.78           H  
ATOM    436  HA  ARG A  32      -7.021   8.366  -2.103  1.00  0.78           H  
ATOM    437 1HB  ARG A  32      -6.066   9.123  -4.135  1.00  0.78           H  
ATOM    438 2HB  ARG A  32      -7.275  10.365  -4.366  1.00  0.78           H  
ATOM    439 1HG  ARG A  32      -6.393  11.467  -2.431  1.00  0.78           H  
ATOM    440 2HG  ARG A  32      -5.293  10.072  -2.248  1.00  0.78           H  
ATOM    441 1HD  ARG A  32      -4.060  11.784  -3.318  1.00  0.78           H  
ATOM    442 2HD  ARG A  32      -4.464  10.525  -4.466  1.00  0.78           H  
ATOM    443  HE  ARG A  32      -6.368  12.517  -4.825  1.00  0.78           H  
ATOM    444 1HH1 ARG A  32      -2.918  11.797  -5.103  1.00  0.78           H  
ATOM    445 2HH1 ARG A  32      -2.617  12.933  -6.397  1.00  0.78           H  
ATOM    446 1HH2 ARG A  32      -6.079  13.926  -6.483  1.00  0.78           H  
ATOM    447 2HH2 ARG A  32      -4.495  14.155  -7.250  1.00  0.78           H  
ATOM    448  N   GLN A  33      -8.067   9.955  -0.570  1.00  0.78           N  
ATOM    449  CA  GLN A  33      -8.704  10.818   0.420  1.00  0.78           C  
ATOM    450  C   GLN A  33      -7.724  11.735   1.147  1.00  0.78           C  
ATOM    451  O   GLN A  33      -7.051  11.314   2.097  1.00  0.78           O  
ATOM    452  CB  GLN A  33      -9.460   9.976   1.446  1.00  0.78           C  
ATOM    453  CG  GLN A  33     -10.646   9.253   0.884  1.00  0.78           C  
ATOM    454  CD  GLN A  33     -11.332   8.339   1.851  1.00  0.78           C  
ATOM    455  OE1 GLN A  33     -11.388   7.132   1.595  1.00  0.78           O  
ATOM    456  NE2 GLN A  33     -11.857   8.879   2.942  1.00  0.78           N  
ATOM    457  H   GLN A  33      -7.298   9.357  -0.265  1.00  0.78           H  
ATOM    458  HA  GLN A  33      -9.424  11.456  -0.095  1.00  0.78           H  
ATOM    459 1HB  GLN A  33      -8.779   9.245   1.878  1.00  0.78           H  
ATOM    460 2HB  GLN A  33      -9.808  10.620   2.254  1.00  0.78           H  
ATOM    461 1HG  GLN A  33     -11.358  10.013   0.604  1.00  0.78           H  
ATOM    462 2HG  GLN A  33     -10.339   8.672   0.017  1.00  0.78           H  
ATOM    463 1HE2 GLN A  33     -12.325   8.305   3.617  1.00  0.78           H  
ATOM    464 2HE2 GLN A  33     -11.783   9.868   3.097  1.00  0.78           H  
ATOM    465  N   ALA A  34      -7.620  12.976   0.685  1.00  0.80           N  
ATOM    466  CA  ALA A  34      -6.743  13.945   1.324  1.00  0.80           C  
ATOM    467  C   ALA A  34      -7.476  14.454   2.557  1.00  0.80           C  
ATOM    468  O   ALA A  34      -8.707  14.444   2.547  1.00  0.80           O  
ATOM    469  CB  ALA A  34      -6.403  15.085   0.392  1.00  0.80           C  
ATOM    470  H   ALA A  34      -8.184  13.258  -0.108  1.00  0.80           H  
ATOM    471  HA  ALA A  34      -5.833  13.444   1.608  1.00  0.80           H  
ATOM    472 1HB  ALA A  34      -5.751  15.794   0.897  1.00  0.80           H  
ATOM    473 2HB  ALA A  34      -5.892  14.695  -0.492  1.00  0.80           H  
ATOM    474 3HB  ALA A  34      -7.307  15.570   0.106  1.00  0.80           H  
ATOM    475  N   PRO A  35      -6.804  14.866   3.635  1.00  0.84           N  
ATOM    476  CA  PRO A  35      -7.458  15.448   4.785  1.00  0.84           C  
ATOM    477  C   PRO A  35      -8.319  16.625   4.352  1.00  0.84           C  
ATOM    478  O   PRO A  35      -7.875  17.483   3.591  1.00  0.84           O  
ATOM    479  CB  PRO A  35      -6.269  15.910   5.634  1.00  0.84           C  
ATOM    480  CG  PRO A  35      -5.143  14.952   5.251  1.00  0.84           C  
ATOM    481  CD  PRO A  35      -5.339  14.702   3.763  1.00  0.84           C  
ATOM    482  HA  PRO A  35      -8.057  14.682   5.298  1.00  0.84           H  
ATOM    483 1HB  PRO A  35      -6.034  16.961   5.411  1.00  0.84           H  
ATOM    484 2HB  PRO A  35      -6.530  15.860   6.702  1.00  0.84           H  
ATOM    485 1HG  PRO A  35      -4.166  15.407   5.481  1.00  0.84           H  
ATOM    486 2HG  PRO A  35      -5.210  14.027   5.846  1.00  0.84           H  
ATOM    487 1HD  PRO A  35      -4.797  15.436   3.148  1.00  0.84           H  
ATOM    488 2HD  PRO A  35      -5.027  13.670   3.565  1.00  0.84           H  
ATOM    489  N   GLY A  36      -9.546  16.672   4.859  1.00  0.88           N  
ATOM    490  CA  GLY A  36     -10.479  17.758   4.559  1.00  0.88           C  
ATOM    491  C   GLY A  36     -11.214  17.614   3.218  1.00  0.88           C  
ATOM    492  O   GLY A  36     -12.058  18.450   2.886  1.00  0.88           O  
ATOM    493  H   GLY A  36      -9.851  15.930   5.472  1.00  0.88           H  
ATOM    494 1HA  GLY A  36     -11.212  17.822   5.362  1.00  0.88           H  
ATOM    495 2HA  GLY A  36      -9.933  18.700   4.564  1.00  0.88           H  
ATOM    496  N   LYS A  37     -10.920  16.559   2.457  1.00  0.92           N  
ATOM    497  CA  LYS A  37     -11.534  16.372   1.146  1.00  0.92           C  
ATOM    498  C   LYS A  37     -12.298  15.057   1.047  1.00  0.92           C  
ATOM    499  O   LYS A  37     -12.182  14.185   1.909  1.00  0.92           O  
ATOM    500  CB  LYS A  37     -10.476  16.460   0.047  1.00  0.92           C  
ATOM    501  CG  LYS A  37      -9.772  17.830  -0.024  1.00  0.92           C  
ATOM    502  CD  LYS A  37      -8.805  17.955  -1.216  1.00  0.92           C  
ATOM    503  CE  LYS A  37      -8.096  19.312  -1.202  1.00  0.92           C  
ATOM    504  NZ  LYS A  37      -7.107  19.456  -2.321  1.00  0.92           N  
ATOM    505  H   LYS A  37     -10.214  15.886   2.758  1.00  0.92           H  
ATOM    506  HA  LYS A  37     -12.252  17.174   0.983  1.00  0.92           H  
ATOM    507 1HB  LYS A  37      -9.718  15.701   0.229  1.00  0.92           H  
ATOM    508 2HB  LYS A  37     -10.926  16.247  -0.922  1.00  0.92           H  
ATOM    509 1HG  LYS A  37     -10.522  18.618  -0.082  1.00  0.92           H  
ATOM    510 2HG  LYS A  37      -9.197  17.971   0.896  1.00  0.92           H  
ATOM    511 1HD  LYS A  37      -8.061  17.178  -1.194  1.00  0.92           H  
ATOM    512 2HD  LYS A  37      -9.366  17.864  -2.146  1.00  0.92           H  
ATOM    513 1HE  LYS A  37      -8.843  20.099  -1.291  1.00  0.92           H  
ATOM    514 2HE  LYS A  37      -7.572  19.427  -0.253  1.00  0.92           H  
ATOM    515 1HZ  LYS A  37      -6.665  20.371  -2.266  1.00  0.92           H  
ATOM    516 2HZ  LYS A  37      -6.389  18.738  -2.245  1.00  0.92           H  
ATOM    517 3HZ  LYS A  37      -7.578  19.365  -3.206  1.00  0.92           H  
ATOM    518  N   GLN A  38     -13.101  14.932  -0.006  1.00  0.94           N  
ATOM    519  CA  GLN A  38     -13.867  13.716  -0.251  1.00  0.94           C  
ATOM    520  C   GLN A  38     -13.079  12.757  -1.127  1.00  0.94           C  
ATOM    521  O   GLN A  38     -12.163  13.165  -1.837  1.00  0.94           O  
ATOM    522  CB  GLN A  38     -15.205  14.046  -0.910  1.00  0.94           C  
ATOM    523  CG  GLN A  38     -16.099  14.943  -0.068  1.00  0.94           C  
ATOM    524  CD  GLN A  38     -16.523  14.281   1.237  1.00  0.94           C  
ATOM    525  OE1 GLN A  38     -17.170  13.228   1.233  1.00  0.94           O  
ATOM    526  NE2 GLN A  38     -16.160  14.892   2.360  1.00  0.94           N  
ATOM    527  H   GLN A  38     -13.171  15.693  -0.665  1.00  0.94           H  
ATOM    528  HA  GLN A  38     -14.059  13.224   0.702  1.00  0.94           H  
ATOM    529 1HB  GLN A  38     -15.028  14.539  -1.865  1.00  0.94           H  
ATOM    530 2HB  GLN A  38     -15.746  13.123  -1.117  1.00  0.94           H  
ATOM    531 1HG  GLN A  38     -15.554  15.856   0.175  1.00  0.94           H  
ATOM    532 2HG  GLN A  38     -16.998  15.184  -0.637  1.00  0.94           H  
ATOM    533 1HE2 GLN A  38     -16.410  14.500   3.247  1.00  0.94           H  
ATOM    534 2HE2 GLN A  38     -15.634  15.742   2.323  1.00  0.94           H  
ATOM    535  N   ARG A  39     -13.446  11.484  -1.067  1.00  0.94           N  
ATOM    536  CA  ARG A  39     -12.802  10.435  -1.853  1.00  0.94           C  
ATOM    537  C   ARG A  39     -12.924  10.652  -3.355  1.00  0.94           C  
ATOM    538  O   ARG A  39     -14.019  10.913  -3.861  1.00  0.94           O  
ATOM    539  CB  ARG A  39     -13.422   9.086  -1.503  1.00  0.94           C  
ATOM    540  CG  ARG A  39     -12.814   7.889  -2.176  1.00  0.94           C  
ATOM    541  CD  ARG A  39     -13.463   6.603  -1.741  1.00  0.94           C  
ATOM    542  NE  ARG A  39     -13.140   6.233  -0.367  1.00  0.94           N  
ATOM    543  CZ  ARG A  39     -13.797   5.318   0.366  1.00  0.94           C  
ATOM    544  NH1 ARG A  39     -14.836   4.684  -0.118  1.00  0.94           N  
ATOM    545  NH2 ARG A  39     -13.375   5.080   1.589  1.00  0.94           N  
ATOM    546  H   ARG A  39     -14.205  11.231  -0.450  1.00  0.94           H  
ATOM    547  HA  ARG A  39     -11.747  10.420  -1.604  1.00  0.94           H  
ATOM    548 1HB  ARG A  39     -13.360   8.923  -0.431  1.00  0.94           H  
ATOM    549 2HB  ARG A  39     -14.477   9.100  -1.765  1.00  0.94           H  
ATOM    550 1HG  ARG A  39     -12.929   7.985  -3.251  1.00  0.94           H  
ATOM    551 2HG  ARG A  39     -11.755   7.845  -1.922  1.00  0.94           H  
ATOM    552 1HD  ARG A  39     -14.544   6.700  -1.821  1.00  0.94           H  
ATOM    553 2HD  ARG A  39     -13.129   5.807  -2.392  1.00  0.94           H  
ATOM    554  HE  ARG A  39     -12.343   6.678   0.095  1.00  0.94           H  
ATOM    555 1HH1 ARG A  39     -15.161   4.891  -1.052  1.00  0.94           H  
ATOM    556 2HH1 ARG A  39     -15.317   3.998   0.445  1.00  0.94           H  
ATOM    557 1HH2 ARG A  39     -12.573   5.623   1.932  1.00  0.94           H  
ATOM    558 2HH2 ARG A  39     -13.838   4.402   2.171  1.00  0.94           H  
ATOM    559  N   GLU A  40     -11.808  10.471  -4.067  1.00  0.93           N  
ATOM    560  CA  GLU A  40     -11.799  10.604  -5.521  1.00  0.93           C  
ATOM    561  C   GLU A  40     -11.084   9.450  -6.206  1.00  0.93           C  
ATOM    562  O   GLU A  40     -10.203   8.819  -5.634  1.00  0.93           O  
ATOM    563  CB  GLU A  40     -11.111  11.913  -5.924  1.00  0.93           C  
ATOM    564  CG  GLU A  40      -9.633  12.028  -5.541  1.00  0.93           C  
ATOM    565  CD  GLU A  40      -9.041  13.380  -5.915  1.00  0.93           C  
ATOM    566  OE1 GLU A  40      -9.765  14.198  -6.437  1.00  0.93           O  
ATOM    567  OE2 GLU A  40      -7.867  13.601  -5.673  1.00  0.93           O  
ATOM    568  H   GLU A  40     -10.938  10.310  -3.560  1.00  0.93           H  
ATOM    569  HA  GLU A  40     -12.830  10.622  -5.874  1.00  0.93           H  
ATOM    570 1HB  GLU A  40     -11.181  12.037  -7.005  1.00  0.93           H  
ATOM    571 2HB  GLU A  40     -11.637  12.750  -5.464  1.00  0.93           H  
ATOM    572 1HG  GLU A  40      -9.535  11.886  -4.468  1.00  0.93           H  
ATOM    573 2HG  GLU A  40      -9.075  11.234  -6.042  1.00  0.93           H  
ATOM    574  N   LEU A  41     -11.447   9.182  -7.454  1.00  0.91           N  
ATOM    575  CA  LEU A  41     -10.770   8.143  -8.230  1.00  0.91           C  
ATOM    576  C   LEU A  41      -9.417   8.603  -8.727  1.00  0.91           C  
ATOM    577  O   LEU A  41      -9.284   9.712  -9.242  1.00  0.91           O  
ATOM    578  CB  LEU A  41     -11.599   7.697  -9.448  1.00  0.91           C  
ATOM    579  CG  LEU A  41     -10.917   6.575 -10.343  1.00  0.91           C  
ATOM    580  CD1 LEU A  41     -10.828   5.271  -9.555  1.00  0.91           C  
ATOM    581  CD2 LEU A  41     -11.691   6.381 -11.636  1.00  0.91           C  
ATOM    582  H   LEU A  41     -12.190   9.718  -7.880  1.00  0.91           H  
ATOM    583  HA  LEU A  41     -10.611   7.278  -7.589  1.00  0.91           H  
ATOM    584 1HB  LEU A  41     -12.550   7.304  -9.097  1.00  0.91           H  
ATOM    585 2HB  LEU A  41     -11.791   8.562 -10.081  1.00  0.91           H  
ATOM    586  HG  LEU A  41      -9.910   6.884 -10.592  1.00  0.91           H  
ATOM    587 1HD1 LEU A  41     -10.337   4.511 -10.156  1.00  0.91           H  
ATOM    588 2HD1 LEU A  41     -10.270   5.429  -8.649  1.00  0.91           H  
ATOM    589 3HD1 LEU A  41     -11.825   4.943  -9.311  1.00  0.91           H  
ATOM    590 1HD2 LEU A  41     -11.197   5.617 -12.242  1.00  0.91           H  
ATOM    591 2HD2 LEU A  41     -12.708   6.061 -11.408  1.00  0.91           H  
ATOM    592 3HD2 LEU A  41     -11.719   7.320 -12.187  1.00  0.91           H  
ATOM    593  N   VAL A  42      -8.421   7.746  -8.567  1.00  0.92           N  
ATOM    594  CA  VAL A  42      -7.084   7.967  -9.083  1.00  0.92           C  
ATOM    595  C   VAL A  42      -6.813   7.112 -10.319  1.00  0.92           C  
ATOM    596  O   VAL A  42      -6.382   7.623 -11.356  1.00  0.92           O  
ATOM    597  CB  VAL A  42      -6.061   7.614  -8.005  1.00  0.92           C  
ATOM    598  CG1 VAL A  42      -4.724   7.713  -8.517  1.00  0.92           C  
ATOM    599  CG2 VAL A  42      -6.217   8.537  -6.849  1.00  0.92           C  
ATOM    600  H   VAL A  42      -8.595   6.873  -8.076  1.00  0.92           H  
ATOM    601  HA  VAL A  42      -6.981   9.020  -9.349  1.00  0.92           H  
ATOM    602  HB  VAL A  42      -6.219   6.590  -7.683  1.00  0.92           H  
ATOM    603 1HG1 VAL A  42      -4.039   7.451  -7.722  1.00  0.92           H  
ATOM    604 2HG1 VAL A  42      -4.596   7.031  -9.354  1.00  0.92           H  
ATOM    605 3HG1 VAL A  42      -4.550   8.715  -8.835  1.00  0.92           H  
ATOM    606 1HG2 VAL A  42      -5.491   8.259  -6.101  1.00  0.92           H  
ATOM    607 2HG2 VAL A  42      -6.044   9.566  -7.169  1.00  0.92           H  
ATOM    608 3HG2 VAL A  42      -7.226   8.446  -6.442  1.00  0.92           H  
ATOM    609  N   ALA A  43      -7.038   5.802 -10.204  1.00  0.96           N  
ATOM    610  CA  ALA A  43      -6.750   4.903 -11.331  1.00  0.96           C  
ATOM    611  C   ALA A  43      -7.518   3.584 -11.222  1.00  0.96           C  
ATOM    612  O   ALA A  43      -7.985   3.208 -10.152  1.00  0.96           O  
ATOM    613  CB  ALA A  43      -5.253   4.653 -11.441  1.00  0.96           C  
ATOM    614  H   ALA A  43      -7.414   5.448  -9.325  1.00  0.96           H  
ATOM    615  HA  ALA A  43      -7.087   5.396 -12.236  1.00  0.96           H  
ATOM    616 1HB  ALA A  43      -5.057   4.018 -12.311  1.00  0.96           H  
ATOM    617 2HB  ALA A  43      -4.727   5.597 -11.560  1.00  0.96           H  
ATOM    618 3HB  ALA A  43      -4.902   4.154 -10.541  1.00  0.96           H  
ATOM    619  N   HIS A  44      -7.621   2.857 -12.331  1.00  1.05           N  
ATOM    620  CA  HIS A  44      -8.354   1.587 -12.344  1.00  1.05           C  
ATOM    621  C   HIS A  44      -7.797   0.607 -13.386  1.00  1.05           C  
ATOM    622  O   HIS A  44      -7.429   0.997 -14.498  1.00  1.05           O  
ATOM    623  CB  HIS A  44      -9.835   1.940 -12.603  1.00  1.05           C  
ATOM    624  CG  HIS A  44     -10.919   0.897 -12.502  1.00  1.05           C  
ATOM    625  ND1 HIS A  44     -11.399   0.421 -11.300  1.00  1.05           N  
ATOM    626  CD2 HIS A  44     -11.670   0.317 -13.466  1.00  1.05           C  
ATOM    627  CE1 HIS A  44     -12.399  -0.412 -11.530  1.00  1.05           C  
ATOM    628  NE2 HIS A  44     -12.592  -0.476 -12.841  1.00  1.05           N  
ATOM    629  H   HIS A  44      -7.239   3.232 -13.194  1.00  1.05           H  
ATOM    630  HA  HIS A  44      -8.264   1.109 -11.384  1.00  1.05           H  
ATOM    631 1HB  HIS A  44     -10.117   2.739 -11.917  1.00  1.05           H  
ATOM    632 2HB  HIS A  44      -9.908   2.362 -13.596  1.00  1.05           H  
ATOM    633  HD1 HIS A  44     -11.104   0.702 -10.393  1.00  1.05           H  
ATOM    634  HD2 HIS A  44     -11.678   0.405 -14.553  1.00  1.05           H  
ATOM    635  HE1 HIS A  44     -12.920  -0.901 -10.697  1.00  1.05           H  
ATOM    636  N   ILE A  45      -7.715  -0.674 -13.002  1.00  1.18           N  
ATOM    637  CA  ILE A  45      -7.202  -1.721 -13.891  1.00  1.18           C  
ATOM    638  C   ILE A  45      -8.104  -2.944 -13.971  1.00  1.18           C  
ATOM    639  O   ILE A  45      -8.588  -3.461 -12.961  1.00  1.18           O  
ATOM    640  CB  ILE A  45      -5.822  -2.166 -13.396  1.00  1.18           C  
ATOM    641  CG1 ILE A  45      -5.181  -3.162 -14.307  1.00  1.18           C  
ATOM    642  CG2 ILE A  45      -5.942  -2.768 -12.004  1.00  1.18           C  
ATOM    643  CD1 ILE A  45      -3.709  -3.311 -14.003  1.00  1.18           C  
ATOM    644  H   ILE A  45      -8.009  -0.916 -12.057  1.00  1.18           H  
ATOM    645  HA  ILE A  45      -7.106  -1.312 -14.894  1.00  1.18           H  
ATOM    646  HB  ILE A  45      -5.176  -1.310 -13.361  1.00  1.18           H  
ATOM    647 1HG1 ILE A  45      -5.666  -4.121 -14.172  1.00  1.18           H  
ATOM    648 2HG1 ILE A  45      -5.310  -2.860 -15.345  1.00  1.18           H  
ATOM    649 1HG2 ILE A  45      -4.956  -3.056 -11.651  1.00  1.18           H  
ATOM    650 2HG2 ILE A  45      -6.367  -2.037 -11.328  1.00  1.18           H  
ATOM    651 3HG2 ILE A  45      -6.584  -3.644 -12.037  1.00  1.18           H  
ATOM    652 1HD1 ILE A  45      -3.270  -4.054 -14.668  1.00  1.18           H  
ATOM    653 2HD1 ILE A  45      -3.214  -2.351 -14.151  1.00  1.18           H  
ATOM    654 3HD1 ILE A  45      -3.588  -3.621 -12.973  1.00  1.18           H  
ATOM    655  N   SER A  46      -8.288  -3.440 -15.188  1.00  1.32           N  
ATOM    656  CA  SER A  46      -9.110  -4.618 -15.427  1.00  1.32           C  
ATOM    657  C   SER A  46      -8.324  -5.834 -15.901  1.00  1.32           C  
ATOM    658  O   SER A  46      -7.207  -5.726 -16.417  1.00  1.32           O  
ATOM    659  CB  SER A  46     -10.151  -4.272 -16.463  1.00  1.32           C  
ATOM    660  OG  SER A  46      -9.526  -3.974 -17.680  1.00  1.32           O  
ATOM    661  H   SER A  46      -7.871  -2.961 -15.993  1.00  1.32           H  
ATOM    662  HA  SER A  46      -9.609  -4.885 -14.497  1.00  1.32           H  
ATOM    663 1HB  SER A  46     -10.839  -5.107 -16.591  1.00  1.32           H  
ATOM    664 2HB  SER A  46     -10.730  -3.413 -16.124  1.00  1.32           H  
ATOM    665  HG  SER A  46      -8.897  -3.232 -17.483  1.00  1.32           H  
ATOM    666  N   THR A  47      -8.964  -6.998 -15.841  1.00  1.42           N  
ATOM    667  CA  THR A  47      -8.355  -8.231 -16.335  1.00  1.42           C  
ATOM    668  C   THR A  47      -8.353  -8.327 -17.857  1.00  1.42           C  
ATOM    669  O   THR A  47      -7.774  -9.252 -18.425  1.00  1.42           O  
ATOM    670  CB  THR A  47      -8.980  -9.473 -15.684  1.00  1.42           C  
ATOM    671  OG1 THR A  47     -10.410  -9.469 -15.872  1.00  1.42           O  
ATOM    672  CG2 THR A  47      -8.615  -9.520 -14.221  1.00  1.42           C  
ATOM    673  H   THR A  47      -9.878  -7.042 -15.407  1.00  1.42           H  
ATOM    674  HA  THR A  47      -7.320  -8.225 -16.025  1.00  1.42           H  
ATOM    675  HB  THR A  47      -8.576 -10.364 -16.165  1.00  1.42           H  
ATOM    676  HG1 THR A  47     -10.819 -10.161 -15.314  1.00  1.42           H  
ATOM    677 1HG2 THR A  47      -9.024 -10.403 -13.786  1.00  1.42           H  
ATOM    678 2HG2 THR A  47      -7.532  -9.543 -14.116  1.00  1.42           H  
ATOM    679 3HG2 THR A  47      -9.006  -8.650 -13.721  1.00  1.42           H  
ATOM    680  N   SER A  48      -8.962  -7.339 -18.514  1.00  1.44           N  
ATOM    681  CA  SER A  48      -8.966  -7.246 -19.967  1.00  1.44           C  
ATOM    682  C   SER A  48      -7.629  -6.689 -20.456  1.00  1.44           C  
ATOM    683  O   SER A  48      -7.352  -6.673 -21.655  1.00  1.44           O  
ATOM    684  CB  SER A  48     -10.043  -6.301 -20.450  1.00  1.44           C  
ATOM    685  OG  SER A  48      -9.712  -4.947 -20.159  1.00  1.44           O  
ATOM    686  H   SER A  48      -9.430  -6.623 -17.977  1.00  1.44           H  
ATOM    687  HA  SER A  48      -9.117  -8.239 -20.388  1.00  1.44           H  
ATOM    688 1HB  SER A  48     -10.168  -6.423 -21.523  1.00  1.44           H  
ATOM    689 2HB  SER A  48     -10.990  -6.556 -19.978  1.00  1.44           H  
ATOM    690  HG  SER A  48      -9.757  -4.838 -19.191  1.00  1.44           H  
ATOM    691  N   GLY A  49      -6.820  -6.184 -19.519  1.00  1.37           N  
ATOM    692  CA  GLY A  49      -5.544  -5.558 -19.818  1.00  1.37           C  
ATOM    693  C   GLY A  49      -5.672  -4.041 -19.912  1.00  1.37           C  
ATOM    694  O   GLY A  49      -4.669  -3.328 -19.935  1.00  1.37           O  
ATOM    695  H   GLY A  49      -7.092  -6.219 -18.538  1.00  1.37           H  
ATOM    696 1HA  GLY A  49      -4.827  -5.815 -19.037  1.00  1.37           H  
ATOM    697 2HA  GLY A  49      -5.155  -5.953 -20.754  1.00  1.37           H  
ATOM    698  N   ARG A  50      -6.904  -3.537 -19.946  1.00  1.23           N  
ATOM    699  CA  ARG A  50      -7.100  -2.098 -20.031  1.00  1.23           C  
ATOM    700  C   ARG A  50      -6.989  -1.395 -18.684  1.00  1.23           C  
ATOM    701  O   ARG A  50      -7.394  -1.940 -17.641  1.00  1.23           O  
ATOM    702  CB  ARG A  50      -8.459  -1.793 -20.626  1.00  1.23           C  
ATOM    703  CG  ARG A  50      -8.619  -2.242 -22.078  1.00  1.23           C  
ATOM    704  CD  ARG A  50      -9.989  -1.983 -22.611  1.00  1.23           C  
ATOM    705  NE  ARG A  50     -11.000  -2.822 -21.976  1.00  1.23           N  
ATOM    706  CZ  ARG A  50     -12.335  -2.699 -22.190  1.00  1.23           C  
ATOM    707  NH1 ARG A  50     -12.783  -1.774 -23.016  1.00  1.23           N  
ATOM    708  NH2 ARG A  50     -13.197  -3.498 -21.580  1.00  1.23           N  
ATOM    709  H   ARG A  50      -7.721  -4.152 -19.949  1.00  1.23           H  
ATOM    710  HA  ARG A  50      -6.336  -1.690 -20.693  1.00  1.23           H  
ATOM    711 1HB  ARG A  50      -9.231  -2.286 -20.038  1.00  1.23           H  
ATOM    712 2HB  ARG A  50      -8.646  -0.719 -20.580  1.00  1.23           H  
ATOM    713 1HG  ARG A  50      -7.899  -1.715 -22.703  1.00  1.23           H  
ATOM    714 2HG  ARG A  50      -8.430  -3.319 -22.137  1.00  1.23           H  
ATOM    715 1HD  ARG A  50     -10.253  -0.942 -22.434  1.00  1.23           H  
ATOM    716 2HD  ARG A  50     -10.005  -2.183 -23.681  1.00  1.23           H  
ATOM    717  HE  ARG A  50     -10.668  -3.552 -21.334  1.00  1.23           H  
ATOM    718 1HH1 ARG A  50     -12.133  -1.160 -23.487  1.00  1.23           H  
ATOM    719 2HH1 ARG A  50     -13.775  -1.680 -23.179  1.00  1.23           H  
ATOM    720 1HH2 ARG A  50     -12.871  -4.212 -20.943  1.00  1.23           H  
ATOM    721 2HH2 ARG A  50     -14.185  -3.394 -21.751  1.00  1.23           H  
ATOM    722  N   THR A  51      -6.492  -0.152 -18.736  1.00  1.07           N  
ATOM    723  CA  THR A  51      -6.405   0.724 -17.573  1.00  1.07           C  
ATOM    724  C   THR A  51      -7.084   2.060 -17.837  1.00  1.07           C  
ATOM    725  O   THR A  51      -7.257   2.473 -18.989  1.00  1.07           O  
ATOM    726  CB  THR A  51      -4.937   1.012 -17.166  1.00  1.07           C  
ATOM    727  OG1 THR A  51      -4.276   1.688 -18.243  1.00  1.07           O  
ATOM    728  CG2 THR A  51      -4.199  -0.263 -16.822  1.00  1.07           C  
ATOM    729  H   THR A  51      -6.165   0.201 -19.625  1.00  1.07           H  
ATOM    730  HA  THR A  51      -6.912   0.244 -16.741  1.00  1.07           H  
ATOM    731  HB  THR A  51      -4.937   1.665 -16.289  1.00  1.07           H  
ATOM    732  HG1 THR A  51      -4.800   2.453 -18.500  1.00  1.07           H  
ATOM    733 1HG2 THR A  51      -3.175  -0.029 -16.530  1.00  1.07           H  
ATOM    734 2HG2 THR A  51      -4.707  -0.742 -16.001  1.00  1.07           H  
ATOM    735 3HG2 THR A  51      -4.184  -0.930 -17.682  1.00  1.07           H  
ATOM    736  N   ARG A  52      -7.400   2.749 -16.752  1.00  0.93           N  
ATOM    737  CA  ARG A  52      -7.979   4.084 -16.750  1.00  0.93           C  
ATOM    738  C   ARG A  52      -7.357   4.938 -15.659  1.00  0.93           C  
ATOM    739  O   ARG A  52      -7.103   4.466 -14.549  1.00  0.93           O  
ATOM    740  CB  ARG A  52      -9.488   4.026 -16.542  1.00  0.93           C  
ATOM    741  CG  ARG A  52     -10.194   5.388 -16.477  1.00  0.93           C  
ATOM    742  CD  ARG A  52     -11.680   5.256 -16.361  1.00  0.93           C  
ATOM    743  NE  ARG A  52     -12.323   6.560 -16.231  1.00  0.93           N  
ATOM    744  CZ  ARG A  52     -13.655   6.773 -16.141  1.00  0.93           C  
ATOM    745  NH1 ARG A  52     -14.497   5.766 -16.169  1.00  0.93           N  
ATOM    746  NH2 ARG A  52     -14.108   8.009 -16.028  1.00  0.93           N  
ATOM    747  H   ARG A  52      -7.258   2.280 -15.860  1.00  0.93           H  
ATOM    748  HA  ARG A  52      -7.777   4.553 -17.714  1.00  0.93           H  
ATOM    749 1HB  ARG A  52      -9.942   3.457 -17.352  1.00  0.93           H  
ATOM    750 2HB  ARG A  52      -9.702   3.502 -15.619  1.00  0.93           H  
ATOM    751 1HG  ARG A  52      -9.845   5.937 -15.600  1.00  0.93           H  
ATOM    752 2HG  ARG A  52      -9.966   5.963 -17.375  1.00  0.93           H  
ATOM    753 1HD  ARG A  52     -12.075   4.767 -17.251  1.00  0.93           H  
ATOM    754 2HD  ARG A  52     -11.926   4.665 -15.479  1.00  0.93           H  
ATOM    755  HE  ARG A  52     -11.717   7.372 -16.205  1.00  0.93           H  
ATOM    756 1HH1 ARG A  52     -14.155   4.820 -16.256  1.00  0.93           H  
ATOM    757 2HH1 ARG A  52     -15.493   5.942 -16.112  1.00  0.93           H  
ATOM    758 1HH2 ARG A  52     -13.459   8.784 -16.009  1.00  0.93           H  
ATOM    759 2HH2 ARG A  52     -15.100   8.184 -15.964  1.00  0.93           H  
ATOM    760  N   TYR A  53      -7.082   6.193 -15.981  1.00  0.83           N  
ATOM    761  CA  TYR A  53      -6.525   7.112 -14.996  1.00  0.83           C  
ATOM    762  C   TYR A  53      -7.360   8.368 -14.929  1.00  0.83           C  
ATOM    763  O   TYR A  53      -7.935   8.779 -15.938  1.00  0.83           O  
ATOM    764  CB  TYR A  53      -5.103   7.477 -15.374  1.00  0.83           C  
ATOM    765  CG  TYR A  53      -4.184   6.306 -15.450  1.00  0.83           C  
ATOM    766  CD1 TYR A  53      -4.100   5.602 -16.641  1.00  0.83           C  
ATOM    767  CD2 TYR A  53      -3.433   5.920 -14.362  1.00  0.83           C  
ATOM    768  CE1 TYR A  53      -3.266   4.526 -16.751  1.00  0.83           C  
ATOM    769  CE2 TYR A  53      -2.601   4.833 -14.468  1.00  0.83           C  
ATOM    770  CZ  TYR A  53      -2.510   4.137 -15.673  1.00  0.83           C  
ATOM    771  OH  TYR A  53      -1.664   3.055 -15.808  1.00  0.83           O  
ATOM    772  H   TYR A  53      -7.281   6.524 -16.915  1.00  0.83           H  
ATOM    773  HA  TYR A  53      -6.534   6.651 -14.013  1.00  0.83           H  
ATOM    774 1HB  TYR A  53      -5.119   7.942 -16.340  1.00  0.83           H  
ATOM    775 2HB  TYR A  53      -4.704   8.194 -14.671  1.00  0.83           H  
ATOM    776  HD1 TYR A  53      -4.698   5.911 -17.499  1.00  0.83           H  
ATOM    777  HD2 TYR A  53      -3.500   6.473 -13.424  1.00  0.83           H  
ATOM    778  HE1 TYR A  53      -3.198   3.983 -17.691  1.00  0.83           H  
ATOM    779  HE2 TYR A  53      -2.010   4.535 -13.609  1.00  0.83           H  
ATOM    780  HH  TYR A  53      -1.782   2.665 -16.686  1.00  0.83           H  
ATOM    781  N   ALA A  54      -7.443   8.970 -13.752  1.00  0.76           N  
ATOM    782  CA  ALA A  54      -8.111  10.253 -13.602  1.00  0.76           C  
ATOM    783  C   ALA A  54      -7.339  11.312 -14.368  1.00  0.76           C  
ATOM    784  O   ALA A  54      -6.101  11.285 -14.385  1.00  0.76           O  
ATOM    785  CB  ALA A  54      -8.244  10.628 -12.136  1.00  0.76           C  
ATOM    786  H   ALA A  54      -6.994   8.543 -12.938  1.00  0.76           H  
ATOM    787  HA  ALA A  54      -9.108  10.175 -14.039  1.00  0.76           H  
ATOM    788 1HB  ALA A  54      -8.761  11.579 -12.042  1.00  0.76           H  
ATOM    789 2HB  ALA A  54      -8.814   9.852 -11.634  1.00  0.76           H  
ATOM    790 3HB  ALA A  54      -7.272  10.708 -11.669  1.00  0.76           H  
ATOM    791  N   ASP A  55      -8.035  12.307 -14.911  1.00  0.72           N  
ATOM    792  CA  ASP A  55      -7.369  13.385 -15.644  1.00  0.72           C  
ATOM    793  C   ASP A  55      -6.293  14.088 -14.826  1.00  0.72           C  
ATOM    794  O   ASP A  55      -5.314  14.583 -15.376  1.00  0.72           O  
ATOM    795  CB  ASP A  55      -8.380  14.421 -16.143  1.00  0.72           C  
ATOM    796  CG  ASP A  55      -9.231  13.968 -17.361  1.00  0.72           C  
ATOM    797  OD1 ASP A  55      -8.880  12.990 -18.015  1.00  0.72           O  
ATOM    798  OD2 ASP A  55     -10.218  14.599 -17.624  1.00  0.72           O  
ATOM    799  H   ASP A  55      -9.046  12.300 -14.849  1.00  0.72           H  
ATOM    800  HA  ASP A  55      -6.881  12.947 -16.511  1.00  0.72           H  
ATOM    801 1HB  ASP A  55      -9.057  14.679 -15.328  1.00  0.72           H  
ATOM    802 2HB  ASP A  55      -7.849  15.334 -16.416  1.00  0.72           H  
ATOM    803  N   SER A  56      -6.473  14.136 -13.510  1.00  0.69           N  
ATOM    804  CA  SER A  56      -5.512  14.803 -12.653  1.00  0.69           C  
ATOM    805  C   SER A  56      -4.210  14.021 -12.417  1.00  0.69           C  
ATOM    806  O   SER A  56      -3.260  14.609 -11.894  1.00  0.69           O  
ATOM    807  CB  SER A  56      -6.160  15.136 -11.320  1.00  0.69           C  
ATOM    808  OG  SER A  56      -6.470  13.979 -10.589  1.00  0.69           O  
ATOM    809  H   SER A  56      -7.285  13.700 -13.106  1.00  0.69           H  
ATOM    810  HA  SER A  56      -5.244  15.745 -13.133  1.00  0.69           H  
ATOM    811 1HB  SER A  56      -5.488  15.765 -10.738  1.00  0.69           H  
ATOM    812 2HB  SER A  56      -7.069  15.708 -11.498  1.00  0.69           H  
ATOM    813  HG  SER A  56      -7.050  14.262  -9.872  1.00  0.69           H  
ATOM    814  N   VAL A  57      -4.160  12.717 -12.770  1.00  0.68           N  
ATOM    815  CA  VAL A  57      -2.952  11.910 -12.548  1.00  0.68           C  
ATOM    816  C   VAL A  57      -2.370  11.318 -13.841  1.00  0.68           C  
ATOM    817  O   VAL A  57      -1.279  10.719 -13.823  1.00  0.68           O  
ATOM    818  CB  VAL A  57      -3.200  10.788 -11.524  1.00  0.68           C  
ATOM    819  CG1 VAL A  57      -3.615  11.405 -10.185  1.00  0.68           C  
ATOM    820  CG2 VAL A  57      -4.199   9.807 -12.038  1.00  0.68           C  
ATOM    821  H   VAL A  57      -4.964  12.284 -13.213  1.00  0.68           H  
ATOM    822  HA  VAL A  57      -2.191  12.558 -12.124  1.00  0.68           H  
ATOM    823  HB  VAL A  57      -2.265  10.272 -11.352  1.00  0.68           H  
ATOM    824 1HG1 VAL A  57      -3.742  10.639  -9.449  1.00  0.68           H  
ATOM    825 2HG1 VAL A  57      -2.838  12.088  -9.851  1.00  0.68           H  
ATOM    826 3HG1 VAL A  57      -4.552  11.946 -10.305  1.00  0.68           H  
ATOM    827 1HG2 VAL A  57      -4.330   9.018 -11.308  1.00  0.68           H  
ATOM    828 2HG2 VAL A  57      -5.134  10.305 -12.211  1.00  0.68           H  
ATOM    829 3HG2 VAL A  57      -3.836   9.385 -12.964  1.00  0.68           H  
ATOM    830  N   LYS A  58      -3.073  11.490 -14.966  1.00  0.67           N  
ATOM    831  CA  LYS A  58      -2.563  10.978 -16.237  1.00  0.67           C  
ATOM    832  C   LYS A  58      -1.166  11.522 -16.493  1.00  0.67           C  
ATOM    833  O   LYS A  58      -0.908  12.713 -16.331  1.00  0.67           O  
ATOM    834  CB  LYS A  58      -3.471  11.383 -17.410  1.00  0.67           C  
ATOM    835  CG  LYS A  58      -4.807  10.684 -17.464  1.00  0.67           C  
ATOM    836  CD  LYS A  58      -5.693  11.207 -18.581  1.00  0.67           C  
ATOM    837  CE  LYS A  58      -7.065  10.547 -18.526  1.00  0.67           C  
ATOM    838  NZ  LYS A  58      -8.016  11.140 -19.493  1.00  0.67           N  
ATOM    839  H   LYS A  58      -3.989  11.938 -14.925  1.00  0.67           H  
ATOM    840  HA  LYS A  58      -2.506   9.889 -16.181  1.00  0.67           H  
ATOM    841 1HB  LYS A  58      -3.674  12.456 -17.350  1.00  0.67           H  
ATOM    842 2HB  LYS A  58      -2.954  11.200 -18.350  1.00  0.67           H  
ATOM    843 1HG  LYS A  58      -4.628   9.639 -17.661  1.00  0.67           H  
ATOM    844 2HG  LYS A  58      -5.316  10.770 -16.533  1.00  0.67           H  
ATOM    845 1HD  LYS A  58      -5.814  12.286 -18.490  1.00  0.67           H  
ATOM    846 2HD  LYS A  58      -5.236  10.990 -19.542  1.00  0.67           H  
ATOM    847 1HE  LYS A  58      -6.959   9.485 -18.733  1.00  0.67           H  
ATOM    848 2HE  LYS A  58      -7.474  10.671 -17.526  1.00  0.67           H  
ATOM    849 1HZ  LYS A  58      -8.907  10.691 -19.405  1.00  0.67           H  
ATOM    850 2HZ  LYS A  58      -8.132  12.140 -19.260  1.00  0.67           H  
ATOM    851 3HZ  LYS A  58      -7.677  11.044 -20.427  1.00  0.67           H  
ATOM    852  N   GLY A  59      -0.257  10.636 -16.876  1.00  0.67           N  
ATOM    853  CA  GLY A  59       1.122  11.013 -17.163  1.00  0.67           C  
ATOM    854  C   GLY A  59       2.043  10.923 -15.940  1.00  0.67           C  
ATOM    855  O   GLY A  59       3.263  11.015 -16.082  1.00  0.67           O  
ATOM    856  H   GLY A  59      -0.530   9.668 -16.979  1.00  0.67           H  
ATOM    857 1HA  GLY A  59       1.509  10.371 -17.953  1.00  0.67           H  
ATOM    858 2HA  GLY A  59       1.139  12.030 -17.551  1.00  0.67           H  
ATOM    859  N   ARG A  60       1.473  10.729 -14.746  1.00  0.68           N  
ATOM    860  CA  ARG A  60       2.285  10.640 -13.533  1.00  0.68           C  
ATOM    861  C   ARG A  60       2.113   9.299 -12.843  1.00  0.68           C  
ATOM    862  O   ARG A  60       3.077   8.749 -12.305  1.00  0.68           O  
ATOM    863  CB  ARG A  60       1.914  11.747 -12.554  1.00  0.68           C  
ATOM    864  CG  ARG A  60       2.278  13.131 -13.043  1.00  0.68           C  
ATOM    865  CD  ARG A  60       2.068  14.227 -12.036  1.00  0.68           C  
ATOM    866  NE  ARG A  60       0.650  14.441 -11.708  1.00  0.68           N  
ATOM    867  CZ  ARG A  60       0.087  14.181 -10.500  1.00  0.68           C  
ATOM    868  NH1 ARG A  60       0.799  13.753  -9.504  1.00  0.68           N  
ATOM    869  NH2 ARG A  60      -1.185  14.380 -10.299  1.00  0.68           N  
ATOM    870  H   ARG A  60       0.461  10.673 -14.665  1.00  0.68           H  
ATOM    871  HA  ARG A  60       3.335  10.756 -13.799  1.00  0.68           H  
ATOM    872 1HB  ARG A  60       0.838  11.724 -12.362  1.00  0.68           H  
ATOM    873 2HB  ARG A  60       2.427  11.584 -11.605  1.00  0.68           H  
ATOM    874 1HG  ARG A  60       3.334  13.133 -13.323  1.00  0.68           H  
ATOM    875 2HG  ARG A  60       1.673  13.362 -13.922  1.00  0.68           H  
ATOM    876 1HD  ARG A  60       2.601  13.974 -11.112  1.00  0.68           H  
ATOM    877 2HD  ARG A  60       2.468  15.160 -12.432  1.00  0.68           H  
ATOM    878  HE  ARG A  60       0.037  14.777 -12.445  1.00  0.68           H  
ATOM    879 1HH1 ARG A  60       1.790  13.604  -9.603  1.00  0.68           H  
ATOM    880 2HH1 ARG A  60       0.334  13.615  -8.582  1.00  0.68           H  
ATOM    881 1HH2 ARG A  60      -1.787  14.711 -11.045  1.00  0.68           H  
ATOM    882 2HH2 ARG A  60      -1.586  14.192  -9.389  1.00  0.68           H  
ATOM    883  N   PHE A  61       0.890   8.772 -12.811  1.00  0.70           N  
ATOM    884  CA  PHE A  61       0.694   7.492 -12.126  1.00  0.70           C  
ATOM    885  C   PHE A  61       0.557   6.337 -13.116  1.00  0.70           C  
ATOM    886  O   PHE A  61      -0.040   6.496 -14.184  1.00  0.70           O  
ATOM    887  CB  PHE A  61      -0.532   7.493 -11.217  1.00  0.70           C  
ATOM    888  CG  PHE A  61      -0.490   8.440  -9.985  1.00  0.70           C  
ATOM    889  CD1 PHE A  61       0.498   9.400  -9.767  1.00  0.70           C  
ATOM    890  CD2 PHE A  61      -1.468   8.335  -9.050  1.00  0.70           C  
ATOM    891  CE1 PHE A  61       0.467  10.223  -8.660  1.00  0.70           C  
ATOM    892  CE2 PHE A  61      -1.504   9.155  -7.935  1.00  0.70           C  
ATOM    893  CZ  PHE A  61      -0.537  10.101  -7.744  1.00  0.70           C  
ATOM    894  H   PHE A  61       0.109   9.275 -13.234  1.00  0.70           H  
ATOM    895  HA  PHE A  61       1.566   7.294 -11.507  1.00  0.70           H  
ATOM    896 1HB  PHE A  61      -1.413   7.753 -11.810  1.00  0.70           H  
ATOM    897 2HB  PHE A  61      -0.679   6.488 -10.856  1.00  0.70           H  
ATOM    898  HD1 PHE A  61       1.291   9.513 -10.456  1.00  0.70           H  
ATOM    899  HD2 PHE A  61      -2.220   7.587  -9.210  1.00  0.70           H  
ATOM    900  HE1 PHE A  61       1.247  10.970  -8.512  1.00  0.70           H  
ATOM    901  HE2 PHE A  61      -2.295   9.053  -7.213  1.00  0.70           H  
ATOM    902  HZ  PHE A  61      -0.564  10.752  -6.865  1.00  0.70           H  
ATOM    903  N   THR A  62       1.086   5.171 -12.745  1.00  0.75           N  
ATOM    904  CA  THR A  62       0.931   3.943 -13.529  1.00  0.75           C  
ATOM    905  C   THR A  62       0.354   2.811 -12.680  1.00  0.75           C  
ATOM    906  O   THR A  62       0.823   2.557 -11.563  1.00  0.75           O  
ATOM    907  CB  THR A  62       2.261   3.489 -14.172  1.00  0.75           C  
ATOM    908  OG1 THR A  62       2.747   4.515 -15.052  1.00  0.75           O  
ATOM    909  CG2 THR A  62       2.062   2.193 -14.960  1.00  0.75           C  
ATOM    910  H   THR A  62       1.604   5.142 -11.864  1.00  0.75           H  
ATOM    911  HA  THR A  62       0.232   4.140 -14.341  1.00  0.75           H  
ATOM    912  HB  THR A  62       3.000   3.320 -13.391  1.00  0.75           H  
ATOM    913  HG1 THR A  62       2.033   4.799 -15.637  1.00  0.75           H  
ATOM    914 1HG2 THR A  62       3.009   1.891 -15.405  1.00  0.75           H  
ATOM    915 2HG2 THR A  62       1.713   1.401 -14.301  1.00  0.75           H  
ATOM    916 3HG2 THR A  62       1.327   2.357 -15.748  1.00  0.75           H  
ATOM    917  N   ILE A  63      -0.648   2.112 -13.199  1.00  0.84           N  
ATOM    918  CA  ILE A  63      -1.226   0.993 -12.463  1.00  0.84           C  
ATOM    919  C   ILE A  63      -0.913  -0.306 -13.198  1.00  0.84           C  
ATOM    920  O   ILE A  63      -0.977  -0.361 -14.430  1.00  0.84           O  
ATOM    921  CB  ILE A  63      -2.742   1.178 -12.267  1.00  0.84           C  
ATOM    922  CG1 ILE A  63      -3.329   0.136 -11.353  1.00  0.84           C  
ATOM    923  CG2 ILE A  63      -3.471   1.102 -13.576  1.00  0.84           C  
ATOM    924  CD1 ILE A  63      -4.727   0.509 -10.930  1.00  0.84           C  
ATOM    925  H   ILE A  63      -1.006   2.366 -14.118  1.00  0.84           H  
ATOM    926  HA  ILE A  63      -0.767   0.943 -11.480  1.00  0.84           H  
ATOM    927  HB  ILE A  63      -2.922   2.153 -11.815  1.00  0.84           H  
ATOM    928 1HG1 ILE A  63      -3.349  -0.828 -11.856  1.00  0.84           H  
ATOM    929 2HG1 ILE A  63      -2.710   0.047 -10.460  1.00  0.84           H  
ATOM    930 1HG2 ILE A  63      -4.541   1.252 -13.417  1.00  0.84           H  
ATOM    931 2HG2 ILE A  63      -3.110   1.851 -14.234  1.00  0.84           H  
ATOM    932 3HG2 ILE A  63      -3.303   0.125 -14.013  1.00  0.84           H  
ATOM    933 1HD1 ILE A  63      -5.128  -0.251 -10.269  1.00  0.84           H  
ATOM    934 2HD1 ILE A  63      -4.696   1.467 -10.419  1.00  0.84           H  
ATOM    935 3HD1 ILE A  63      -5.357   0.594 -11.802  1.00  0.84           H  
ATOM    936  N   SER A  64      -0.572  -1.343 -12.440  1.00  0.98           N  
ATOM    937  CA  SER A  64      -0.228  -2.638 -13.024  1.00  0.98           C  
ATOM    938  C   SER A  64      -0.666  -3.794 -12.143  1.00  0.98           C  
ATOM    939  O   SER A  64      -0.925  -3.615 -10.957  1.00  0.98           O  
ATOM    940  CB  SER A  64       1.271  -2.727 -13.252  1.00  0.98           C  
ATOM    941  OG  SER A  64       1.969  -2.708 -12.037  1.00  0.98           O  
ATOM    942  H   SER A  64      -0.530  -1.201 -11.429  1.00  0.98           H  
ATOM    943  HA  SER A  64      -0.734  -2.729 -13.985  1.00  0.98           H  
ATOM    944 1HB  SER A  64       1.500  -3.646 -13.791  1.00  0.98           H  
ATOM    945 2HB  SER A  64       1.594  -1.892 -13.874  1.00  0.98           H  
ATOM    946  HG  SER A  64       1.827  -1.832 -11.667  1.00  0.98           H  
ATOM    947  N   ARG A  65      -0.699  -4.996 -12.711  1.00  1.16           N  
ATOM    948  CA  ARG A  65      -1.112  -6.171 -11.948  1.00  1.16           C  
ATOM    949  C   ARG A  65      -0.192  -7.359 -12.180  1.00  1.16           C  
ATOM    950  O   ARG A  65       0.155  -7.681 -13.319  1.00  1.16           O  
ATOM    951  CB  ARG A  65      -2.527  -6.589 -12.339  1.00  1.16           C  
ATOM    952  CG  ARG A  65      -3.109  -7.759 -11.532  1.00  1.16           C  
ATOM    953  CD  ARG A  65      -4.490  -8.086 -11.978  1.00  1.16           C  
ATOM    954  NE  ARG A  65      -4.438  -8.691 -13.293  1.00  1.16           N  
ATOM    955  CZ  ARG A  65      -4.821  -8.091 -14.428  1.00  1.16           C  
ATOM    956  NH1 ARG A  65      -5.331  -6.885 -14.384  1.00  1.16           N  
ATOM    957  NH2 ARG A  65      -4.680  -8.714 -15.585  1.00  1.16           N  
ATOM    958  H   ARG A  65      -0.457  -5.095 -13.687  1.00  1.16           H  
ATOM    959  HA  ARG A  65      -1.089  -5.928 -10.890  1.00  1.16           H  
ATOM    960 1HB  ARG A  65      -3.200  -5.757 -12.228  1.00  1.16           H  
ATOM    961 2HB  ARG A  65      -2.539  -6.880 -13.388  1.00  1.16           H  
ATOM    962 1HG  ARG A  65      -2.495  -8.648 -11.688  1.00  1.16           H  
ATOM    963 2HG  ARG A  65      -3.120  -7.516 -10.469  1.00  1.16           H  
ATOM    964 1HD  ARG A  65      -4.947  -8.797 -11.288  1.00  1.16           H  
ATOM    965 2HD  ARG A  65      -5.095  -7.179 -12.032  1.00  1.16           H  
ATOM    966  HE  ARG A  65      -4.043  -9.631 -13.350  1.00  1.16           H  
ATOM    967 1HH1 ARG A  65      -5.437  -6.429 -13.492  1.00  1.16           H  
ATOM    968 2HH1 ARG A  65      -5.636  -6.418 -15.245  1.00  1.16           H  
ATOM    969 1HH2 ARG A  65      -4.284  -9.641 -15.617  1.00  1.16           H  
ATOM    970 2HH2 ARG A  65      -4.947  -8.257 -16.443  1.00  1.16           H  
ATOM    971  N   ASP A  66       0.202  -8.007 -11.086  1.00  1.36           N  
ATOM    972  CA  ASP A  66       1.020  -9.206 -11.163  1.00  1.36           C  
ATOM    973  C   ASP A  66       0.202 -10.412 -10.722  1.00  1.36           C  
ATOM    974  O   ASP A  66      -0.014 -10.646  -9.520  1.00  1.36           O  
ATOM    975  CB  ASP A  66       2.286  -9.080 -10.329  1.00  1.36           C  
ATOM    976  CG  ASP A  66       3.236 -10.291 -10.499  1.00  1.36           C  
ATOM    977  OD1 ASP A  66       2.800 -11.350 -10.953  1.00  1.36           O  
ATOM    978  OD2 ASP A  66       4.396 -10.139 -10.178  1.00  1.36           O  
ATOM    979  H   ASP A  66      -0.104  -7.662 -10.178  1.00  1.36           H  
ATOM    980  HA  ASP A  66       1.317  -9.361 -12.200  1.00  1.36           H  
ATOM    981 1HB  ASP A  66       2.818  -8.166 -10.605  1.00  1.36           H  
ATOM    982 2HB  ASP A  66       2.015  -9.000  -9.276  1.00  1.36           H  
ATOM    983  N   ASN A  67      -0.240 -11.187 -11.704  1.00  1.55           N  
ATOM    984  CA  ASN A  67      -1.122 -12.320 -11.479  1.00  1.55           C  
ATOM    985  C   ASN A  67      -0.474 -13.394 -10.610  1.00  1.55           C  
ATOM    986  O   ASN A  67      -1.174 -14.183  -9.979  1.00  1.55           O  
ATOM    987  CB  ASN A  67      -1.562 -12.905 -12.803  1.00  1.55           C  
ATOM    988  CG  ASN A  67      -2.536 -12.025 -13.518  1.00  1.55           C  
ATOM    989  OD1 ASN A  67      -3.177 -11.166 -12.896  1.00  1.55           O  
ATOM    990  ND2 ASN A  67      -2.662 -12.227 -14.807  1.00  1.55           N  
ATOM    991  H   ASN A  67       0.024 -10.949 -12.652  1.00  1.55           H  
ATOM    992  HA  ASN A  67      -2.006 -11.966 -10.947  1.00  1.55           H  
ATOM    993 1HB  ASN A  67      -0.689 -13.061 -13.439  1.00  1.55           H  
ATOM    994 2HB  ASN A  67      -2.022 -13.879 -12.633  1.00  1.55           H  
ATOM    995 1HD2 ASN A  67      -3.297 -11.686 -15.349  1.00  1.55           H  
ATOM    996 2HD2 ASN A  67      -2.117 -12.937 -15.253  1.00  1.55           H  
ATOM    997  N   ALA A  68       0.865 -13.447 -10.579  1.00  1.65           N  
ATOM    998  CA  ALA A  68       1.552 -14.453  -9.774  1.00  1.65           C  
ATOM    999  C   ALA A  68       1.216 -14.272  -8.303  1.00  1.65           C  
ATOM   1000  O   ALA A  68       1.182 -15.235  -7.534  1.00  1.65           O  
ATOM   1001  CB  ALA A  68       3.057 -14.361  -9.962  1.00  1.65           C  
ATOM   1002  H   ALA A  68       1.433 -12.737 -11.058  1.00  1.65           H  
ATOM   1003  HA  ALA A  68       1.207 -15.435 -10.088  1.00  1.65           H  
ATOM   1004 1HB  ALA A  68       3.546 -15.126  -9.364  1.00  1.65           H  
ATOM   1005 2HB  ALA A  68       3.302 -14.503 -11.011  1.00  1.65           H  
ATOM   1006 3HB  ALA A  68       3.401 -13.378  -9.642  1.00  1.65           H  
ATOM   1007  N   TRP A  69       1.032 -13.012  -7.914  1.00  1.63           N  
ATOM   1008  CA  TRP A  69       0.764 -12.645  -6.541  1.00  1.63           C  
ATOM   1009  C   TRP A  69      -0.645 -12.089  -6.370  1.00  1.63           C  
ATOM   1010  O   TRP A  69      -1.013 -11.659  -5.271  1.00  1.63           O  
ATOM   1011  CB  TRP A  69       1.797 -11.623  -6.084  1.00  1.63           C  
ATOM   1012  CG  TRP A  69       3.194 -12.155  -6.152  1.00  1.63           C  
ATOM   1013  CD1 TRP A  69       4.129 -11.853  -7.094  1.00  1.63           C  
ATOM   1014  CD2 TRP A  69       3.824 -13.097  -5.253  1.00  1.63           C  
ATOM   1015  NE1 TRP A  69       5.291 -12.535  -6.845  1.00  1.63           N  
ATOM   1016  CE2 TRP A  69       5.123 -13.304  -5.726  1.00  1.63           C  
ATOM   1017  CE3 TRP A  69       3.396 -13.775  -4.106  1.00  1.63           C  
ATOM   1018  CZ2 TRP A  69       6.007 -14.160  -5.090  1.00  1.63           C  
ATOM   1019  CZ3 TRP A  69       4.283 -14.635  -3.468  1.00  1.63           C  
ATOM   1020  CH2 TRP A  69       5.554 -14.822  -3.949  1.00  1.63           C  
ATOM   1021  H   TRP A  69       1.040 -12.269  -8.611  1.00  1.63           H  
ATOM   1022  HA  TRP A  69       0.857 -13.535  -5.920  1.00  1.63           H  
ATOM   1023 1HB  TRP A  69       1.734 -10.737  -6.722  1.00  1.63           H  
ATOM   1024 2HB  TRP A  69       1.585 -11.312  -5.062  1.00  1.63           H  
ATOM   1025  HD1 TRP A  69       3.977 -11.170  -7.926  1.00  1.63           H  
ATOM   1026  HE1 TRP A  69       6.130 -12.477  -7.407  1.00  1.63           H  
ATOM   1027  HE3 TRP A  69       2.388 -13.631  -3.721  1.00  1.63           H  
ATOM   1028  HZ2 TRP A  69       7.021 -14.322  -5.456  1.00  1.63           H  
ATOM   1029  HZ3 TRP A  69       3.943 -15.157  -2.574  1.00  1.63           H  
ATOM   1030  HH2 TRP A  69       6.225 -15.503  -3.424  1.00  1.63           H  
ATOM   1031  N   ASN A  70      -1.413 -12.009  -7.467  1.00  1.49           N  
ATOM   1032  CA  ASN A  70      -2.771 -11.459  -7.434  1.00  1.49           C  
ATOM   1033  C   ASN A  70      -2.751 -10.089  -6.789  1.00  1.49           C  
ATOM   1034  O   ASN A  70      -3.631  -9.743  -5.997  1.00  1.49           O  
ATOM   1035  CB  ASN A  70      -3.717 -12.416  -6.719  1.00  1.49           C  
ATOM   1036  CG  ASN A  70      -3.976 -13.646  -7.533  1.00  1.49           C  
ATOM   1037  OD1 ASN A  70      -4.462 -13.518  -8.665  1.00  1.49           O  
ATOM   1038  ND2 ASN A  70      -3.654 -14.803  -7.016  1.00  1.49           N  
ATOM   1039  H   ASN A  70      -1.029 -12.315  -8.354  1.00  1.49           H  
ATOM   1040  HA  ASN A  70      -3.118 -11.333  -8.460  1.00  1.49           H  
ATOM   1041 1HB  ASN A  70      -3.309 -12.706  -5.754  1.00  1.49           H  
ATOM   1042 2HB  ASN A  70      -4.672 -11.915  -6.533  1.00  1.49           H  
ATOM   1043 1HD2 ASN A  70      -3.796 -15.647  -7.538  1.00  1.49           H  
ATOM   1044 2HD2 ASN A  70      -3.257 -14.844  -6.098  1.00  1.49           H  
ATOM   1045  N   THR A  71      -1.729  -9.317  -7.152  1.00  1.29           N  
ATOM   1046  CA  THR A  71      -1.519  -8.012  -6.561  1.00  1.29           C  
ATOM   1047  C   THR A  71      -1.460  -6.868  -7.564  1.00  1.29           C  
ATOM   1048  O   THR A  71      -0.815  -6.948  -8.616  1.00  1.29           O  
ATOM   1049  CB  THR A  71      -0.233  -8.042  -5.705  1.00  1.29           C  
ATOM   1050  OG1 THR A  71      -0.368  -9.043  -4.645  1.00  1.29           O  
ATOM   1051  CG2 THR A  71       0.028  -6.682  -5.053  1.00  1.29           C  
ATOM   1052  H   THR A  71      -1.073  -9.685  -7.841  1.00  1.29           H  
ATOM   1053  HA  THR A  71      -2.355  -7.810  -5.902  1.00  1.29           H  
ATOM   1054  HB  THR A  71       0.609  -8.308  -6.344  1.00  1.29           H  
ATOM   1055  HG1 THR A  71      -0.665  -9.924  -4.997  1.00  1.29           H  
ATOM   1056 1HG2 THR A  71       0.936  -6.739  -4.461  1.00  1.29           H  
ATOM   1057 2HG2 THR A  71       0.141  -5.912  -5.808  1.00  1.29           H  
ATOM   1058 3HG2 THR A  71      -0.792  -6.429  -4.416  1.00  1.29           H  
ATOM   1059  N   VAL A  72      -2.158  -5.795  -7.226  1.00  1.09           N  
ATOM   1060  CA  VAL A  72      -2.164  -4.581  -8.021  1.00  1.09           C  
ATOM   1061  C   VAL A  72      -1.294  -3.530  -7.397  1.00  1.09           C  
ATOM   1062  O   VAL A  72      -1.272  -3.349  -6.178  1.00  1.09           O  
ATOM   1063  CB  VAL A  72      -3.578  -4.054  -8.263  1.00  1.09           C  
ATOM   1064  CG1 VAL A  72      -3.555  -2.709  -8.952  1.00  1.09           C  
ATOM   1065  CG2 VAL A  72      -4.246  -4.988  -9.181  1.00  1.09           C  
ATOM   1066  H   VAL A  72      -2.680  -5.819  -6.351  1.00  1.09           H  
ATOM   1067  HA  VAL A  72      -1.748  -4.815  -8.993  1.00  1.09           H  
ATOM   1068  HB  VAL A  72      -4.111  -3.965  -7.315  1.00  1.09           H  
ATOM   1069 1HG1 VAL A  72      -4.576  -2.380  -9.132  1.00  1.09           H  
ATOM   1070 2HG1 VAL A  72      -3.045  -1.987  -8.331  1.00  1.09           H  
ATOM   1071 3HG1 VAL A  72      -3.033  -2.794  -9.901  1.00  1.09           H  
ATOM   1072 1HG2 VAL A  72      -5.227  -4.625  -9.390  1.00  1.09           H  
ATOM   1073 2HG2 VAL A  72      -3.677  -5.027 -10.096  1.00  1.09           H  
ATOM   1074 3HG2 VAL A  72      -4.291  -5.978  -8.731  1.00  1.09           H  
ATOM   1075  N   PHE A  73      -0.514  -2.882  -8.238  1.00  0.92           N  
ATOM   1076  CA  PHE A  73       0.395  -1.873  -7.765  1.00  0.92           C  
ATOM   1077  C   PHE A  73       0.078  -0.525  -8.369  1.00  0.92           C  
ATOM   1078  O   PHE A  73      -0.351  -0.430  -9.525  1.00  0.92           O  
ATOM   1079  CB  PHE A  73       1.811  -2.259  -8.151  1.00  0.92           C  
ATOM   1080  CG  PHE A  73       2.234  -3.569  -7.589  1.00  0.92           C  
ATOM   1081  CD1 PHE A  73       1.931  -4.741  -8.278  1.00  0.92           C  
ATOM   1082  CD2 PHE A  73       2.921  -3.656  -6.404  1.00  0.92           C  
ATOM   1083  CE1 PHE A  73       2.317  -5.963  -7.789  1.00  0.92           C  
ATOM   1084  CE2 PHE A  73       3.314  -4.883  -5.907  1.00  0.92           C  
ATOM   1085  CZ  PHE A  73       3.013  -6.039  -6.604  1.00  0.92           C  
ATOM   1086  H   PHE A  73      -0.576  -3.097  -9.230  1.00  0.92           H  
ATOM   1087  HA  PHE A  73       0.308  -1.800  -6.692  1.00  0.92           H  
ATOM   1088 1HB  PHE A  73       1.895  -2.309  -9.234  1.00  0.92           H  
ATOM   1089 2HB  PHE A  73       2.498  -1.494  -7.796  1.00  0.92           H  
ATOM   1090  HD1 PHE A  73       1.377  -4.680  -9.223  1.00  0.92           H  
ATOM   1091  HD2 PHE A  73       3.155  -2.738  -5.859  1.00  0.92           H  
ATOM   1092  HE1 PHE A  73       2.070  -6.866  -8.337  1.00  0.92           H  
ATOM   1093  HE2 PHE A  73       3.860  -4.942  -4.966  1.00  0.92           H  
ATOM   1094  HZ  PHE A  73       3.319  -7.010  -6.215  1.00  0.92           H  
ATOM   1095  N   LEU A  74       0.313   0.527  -7.597  1.00  0.80           N  
ATOM   1096  CA  LEU A  74       0.146   1.885  -8.097  1.00  0.80           C  
ATOM   1097  C   LEU A  74       1.469   2.627  -7.930  1.00  0.80           C  
ATOM   1098  O   LEU A  74       1.923   2.890  -6.808  1.00  0.80           O  
ATOM   1099  CB  LEU A  74      -1.004   2.605  -7.360  1.00  0.80           C  
ATOM   1100  CG  LEU A  74      -1.293   4.072  -7.785  1.00  0.80           C  
ATOM   1101  CD1 LEU A  74      -1.734   4.090  -9.256  1.00  0.80           C  
ATOM   1102  CD2 LEU A  74      -2.384   4.657  -6.887  1.00  0.80           C  
ATOM   1103  H   LEU A  74       0.650   0.359  -6.648  1.00  0.80           H  
ATOM   1104  HA  LEU A  74      -0.092   1.852  -9.161  1.00  0.80           H  
ATOM   1105 1HB  LEU A  74      -1.918   2.036  -7.522  1.00  0.80           H  
ATOM   1106 2HB  LEU A  74      -0.792   2.605  -6.297  1.00  0.80           H  
ATOM   1107  HG  LEU A  74      -0.382   4.672  -7.691  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  74      -1.941   5.106  -9.559  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  74      -0.940   3.675  -9.881  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  74      -2.635   3.489  -9.369  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  74      -2.585   5.681  -7.183  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  74      -3.274   4.071  -6.995  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  74      -2.062   4.636  -5.850  1.00  0.80           H  
ATOM   1114  N   GLN A  75       2.115   2.920  -9.051  1.00  0.71           N  
ATOM   1115  CA  GLN A  75       3.418   3.572  -9.055  1.00  0.71           C  
ATOM   1116  C   GLN A  75       3.220   5.050  -9.288  1.00  0.71           C  
ATOM   1117  O   GLN A  75       2.570   5.447 -10.260  1.00  0.71           O  
ATOM   1118  CB  GLN A  75       4.325   2.990 -10.137  1.00  0.71           C  
ATOM   1119  CG  GLN A  75       5.728   3.609 -10.218  1.00  0.71           C  
ATOM   1120  CD  GLN A  75       6.657   3.192  -9.071  1.00  0.71           C  
ATOM   1121  OE1 GLN A  75       6.874   1.986  -8.875  1.00  0.71           O  
ATOM   1122  NE2 GLN A  75       7.216   4.145  -8.336  1.00  0.71           N  
ATOM   1123  H   GLN A  75       1.682   2.694  -9.945  1.00  0.71           H  
ATOM   1124  HA  GLN A  75       3.891   3.440  -8.083  1.00  0.71           H  
ATOM   1125 1HB  GLN A  75       4.445   1.922  -9.965  1.00  0.71           H  
ATOM   1126 2HB  GLN A  75       3.847   3.111 -11.108  1.00  0.71           H  
ATOM   1127 1HG  GLN A  75       6.190   3.312 -11.156  1.00  0.71           H  
ATOM   1128 2HG  GLN A  75       5.621   4.692 -10.183  1.00  0.71           H  
ATOM   1129 1HE2 GLN A  75       7.823   3.901  -7.583  1.00  0.71           H  
ATOM   1130 2HE2 GLN A  75       7.026   5.111  -8.519  1.00  0.71           H  
ATOM   1131  N   MET A  76       3.742   5.871  -8.396  1.00  0.67           N  
ATOM   1132  CA  MET A  76       3.569   7.299  -8.571  1.00  0.67           C  
ATOM   1133  C   MET A  76       4.905   7.921  -8.924  1.00  0.67           C  
ATOM   1134  O   MET A  76       5.874   7.766  -8.176  1.00  0.67           O  
ATOM   1135  CB  MET A  76       3.049   7.893  -7.292  1.00  0.67           C  
ATOM   1136  CG  MET A  76       1.766   7.284  -6.820  1.00  0.67           C  
ATOM   1137  SD  MET A  76       1.181   7.991  -5.299  1.00  0.67           S  
ATOM   1138  CE  MET A  76      -0.030   6.782  -4.989  1.00  0.67           C  
ATOM   1139  H   MET A  76       4.266   5.493  -7.607  1.00  0.67           H  
ATOM   1140  HA  MET A  76       2.876   7.494  -9.385  1.00  0.67           H  
ATOM   1141 1HB  MET A  76       3.789   7.802  -6.519  1.00  0.67           H  
ATOM   1142 2HB  MET A  76       2.877   8.932  -7.474  1.00  0.67           H  
ATOM   1143 1HG  MET A  76       1.000   7.385  -7.574  1.00  0.67           H  
ATOM   1144 2HG  MET A  76       1.927   6.215  -6.651  1.00  0.67           H  
ATOM   1145 1HE  MET A  76      -0.505   6.991  -4.049  1.00  0.67           H  
ATOM   1146 2HE  MET A  76      -0.760   6.795  -5.790  1.00  0.67           H  
ATOM   1147 3HE  MET A  76       0.442   5.805  -4.946  1.00  0.67           H  
ATOM   1148  N   ILE A  77       4.957   8.610 -10.064  1.00  0.65           N  
ATOM   1149  CA  ILE A  77       6.170   9.252 -10.560  1.00  0.65           C  
ATOM   1150  C   ILE A  77       6.056  10.775 -10.511  1.00  0.65           C  
ATOM   1151  O   ILE A  77       5.028  11.335 -10.888  1.00  0.65           O  
ATOM   1152  CB  ILE A  77       6.467   8.789 -12.003  1.00  0.65           C  
ATOM   1153  CG1 ILE A  77       6.561   7.249 -12.060  1.00  0.65           C  
ATOM   1154  CG2 ILE A  77       7.760   9.412 -12.512  1.00  0.65           C  
ATOM   1155  CD1 ILE A  77       7.658   6.671 -11.197  1.00  0.65           C  
ATOM   1156  H   ILE A  77       4.132   8.674 -10.661  1.00  0.65           H  
ATOM   1157  HA  ILE A  77       7.003   8.956  -9.928  1.00  0.65           H  
ATOM   1158  HB  ILE A  77       5.644   9.091 -12.654  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  77       5.603   6.825 -11.747  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  77       6.744   6.951 -13.092  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  77       7.943   9.078 -13.530  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  77       7.676  10.494 -12.505  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  77       8.588   9.107 -11.873  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  77       7.672   5.589 -11.295  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  77       8.620   7.072 -11.516  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  77       7.481   6.938 -10.164  1.00  0.65           H  
ATOM   1167  N   SER A  78       7.112  11.447 -10.041  1.00  0.66           N  
ATOM   1168  CA  SER A  78       7.148  12.909  -9.961  1.00  0.66           C  
ATOM   1169  C   SER A  78       6.035  13.497  -9.099  1.00  0.66           C  
ATOM   1170  O   SER A  78       5.260  14.345  -9.548  1.00  0.66           O  
ATOM   1171  CB  SER A  78       7.097  13.520 -11.349  1.00  0.66           C  
ATOM   1172  OG  SER A  78       8.198  13.107 -12.114  1.00  0.66           O  
ATOM   1173  H   SER A  78       7.917  10.927  -9.715  1.00  0.66           H  
ATOM   1174  HA  SER A  78       8.100  13.185  -9.510  1.00  0.66           H  
ATOM   1175 1HB  SER A  78       6.175  13.257 -11.857  1.00  0.66           H  
ATOM   1176 2HB  SER A  78       7.112  14.604 -11.256  1.00  0.66           H  
ATOM   1177  HG  SER A  78       8.978  13.302 -11.582  1.00  0.66           H  
ATOM   1178  N   LEU A  79       5.973  13.030  -7.860  1.00  0.67           N  
ATOM   1179  CA  LEU A  79       4.966  13.454  -6.881  1.00  0.67           C  
ATOM   1180  C   LEU A  79       4.971  14.929  -6.544  1.00  0.67           C  
ATOM   1181  O   LEU A  79       6.012  15.580  -6.453  1.00  0.67           O  
ATOM   1182  CB  LEU A  79       5.113  12.609  -5.634  1.00  0.67           C  
ATOM   1183  CG  LEU A  79       4.583  11.229  -5.805  1.00  0.67           C  
ATOM   1184  CD1 LEU A  79       4.971  10.390  -4.702  1.00  0.67           C  
ATOM   1185  CD2 LEU A  79       3.077  11.342  -5.820  1.00  0.67           C  
ATOM   1186  H   LEU A  79       6.672  12.337  -7.587  1.00  0.67           H  
ATOM   1187  HA  LEU A  79       3.988  13.233  -7.308  1.00  0.67           H  
ATOM   1188 1HB  LEU A  79       6.170  12.541  -5.370  1.00  0.67           H  
ATOM   1189 2HB  LEU A  79       4.581  13.089  -4.827  1.00  0.67           H  
ATOM   1190  HG  LEU A  79       4.952  10.788  -6.737  1.00  0.67           H  
ATOM   1191 1HD1 LEU A  79       4.544   9.430  -4.862  1.00  0.67           H  
ATOM   1192 2HD1 LEU A  79       6.059  10.311  -4.672  1.00  0.67           H  
ATOM   1193 3HD1 LEU A  79       4.594  10.813  -3.775  1.00  0.67           H  
ATOM   1194 1HD2 LEU A  79       2.626  10.396  -5.919  1.00  0.67           H  
ATOM   1195 2HD2 LEU A  79       2.753  11.785  -4.882  1.00  0.67           H  
ATOM   1196 3HD2 LEU A  79       2.763  11.981  -6.649  1.00  0.67           H  
ATOM   1197  N   LYS A  80       3.777  15.472  -6.402  1.00  0.68           N  
ATOM   1198  CA  LYS A  80       3.586  16.878  -6.120  1.00  0.68           C  
ATOM   1199  C   LYS A  80       2.955  17.088  -4.749  1.00  0.68           C  
ATOM   1200  O   LYS A  80       2.390  16.160  -4.165  1.00  0.68           O  
ATOM   1201  CB  LYS A  80       2.681  17.488  -7.201  1.00  0.68           C  
ATOM   1202  CG  LYS A  80       3.210  17.342  -8.633  1.00  0.68           C  
ATOM   1203  CD  LYS A  80       4.501  18.133  -8.844  1.00  0.68           C  
ATOM   1204  CE  LYS A  80       4.968  18.042 -10.294  1.00  0.68           C  
ATOM   1205  NZ  LYS A  80       6.237  18.800 -10.525  1.00  0.68           N  
ATOM   1206  H   LYS A  80       2.937  14.889  -6.494  1.00  0.68           H  
ATOM   1207  HA  LYS A  80       4.557  17.353  -6.163  1.00  0.68           H  
ATOM   1208 1HB  LYS A  80       1.706  16.988  -7.162  1.00  0.68           H  
ATOM   1209 2HB  LYS A  80       2.505  18.537  -7.006  1.00  0.68           H  
ATOM   1210 1HG  LYS A  80       3.400  16.286  -8.844  1.00  0.68           H  
ATOM   1211 2HG  LYS A  80       2.455  17.698  -9.329  1.00  0.68           H  
ATOM   1212 1HD  LYS A  80       4.340  19.177  -8.579  1.00  0.68           H  
ATOM   1213 2HD  LYS A  80       5.283  17.725  -8.198  1.00  0.68           H  
ATOM   1214 1HE  LYS A  80       5.133  16.991 -10.543  1.00  0.68           H  
ATOM   1215 2HE  LYS A  80       4.192  18.441 -10.947  1.00  0.68           H  
ATOM   1216 1HZ  LYS A  80       6.512  18.706 -11.491  1.00  0.68           H  
ATOM   1217 2HZ  LYS A  80       6.093  19.776 -10.307  1.00  0.68           H  
ATOM   1218 3HZ  LYS A  80       6.961  18.424  -9.929  1.00  0.68           H  
ATOM   1219  N   PRO A  81       3.062  18.274  -4.162  1.00  0.68           N  
ATOM   1220  CA  PRO A  81       2.292  18.636  -3.011  1.00  0.68           C  
ATOM   1221  C   PRO A  81       0.873  18.447  -3.509  1.00  0.68           C  
ATOM   1222  O   PRO A  81       0.647  18.501  -4.715  1.00  0.68           O  
ATOM   1223  CB  PRO A  81       2.692  20.079  -2.748  1.00  0.68           C  
ATOM   1224  CG  PRO A  81       4.079  20.200  -3.378  1.00  0.68           C  
ATOM   1225  CD  PRO A  81       4.022  19.302  -4.604  1.00  0.68           C  
ATOM   1226  HA  PRO A  81       2.527  17.965  -2.170  1.00  0.68           H  
ATOM   1227 1HB  PRO A  81       1.949  20.758  -3.201  1.00  0.68           H  
ATOM   1228 2HB  PRO A  81       2.690  20.278  -1.667  1.00  0.68           H  
ATOM   1229 1HG  PRO A  81       4.294  21.251  -3.628  1.00  0.68           H  
ATOM   1230 2HG  PRO A  81       4.849  19.881  -2.656  1.00  0.68           H  
ATOM   1231 1HD  PRO A  81       3.643  19.858  -5.470  1.00  0.68           H  
ATOM   1232 2HD  PRO A  81       5.005  18.894  -4.772  1.00  0.68           H  
ATOM   1233  N   GLU A  82      -0.046  18.170  -2.607  1.00  0.68           N  
ATOM   1234  CA  GLU A  82      -1.448  17.833  -2.899  1.00  0.68           C  
ATOM   1235  C   GLU A  82      -1.634  16.388  -3.405  1.00  0.68           C  
ATOM   1236  O   GLU A  82      -2.769  15.931  -3.537  1.00  0.68           O  
ATOM   1237  CB  GLU A  82      -2.088  18.800  -3.919  1.00  0.68           C  
ATOM   1238  CG  GLU A  82      -2.027  20.294  -3.535  1.00  0.68           C  
ATOM   1239  CD  GLU A  82      -2.868  20.643  -2.329  1.00  0.68           C  
ATOM   1240  OE1 GLU A  82      -3.899  20.030  -2.123  1.00  0.68           O  
ATOM   1241  OE2 GLU A  82      -2.477  21.529  -1.609  1.00  0.68           O  
ATOM   1242  H   GLU A  82       0.239  18.176  -1.637  1.00  0.68           H  
ATOM   1243  HA  GLU A  82      -2.011  17.924  -1.969  1.00  0.68           H  
ATOM   1244 1HB  GLU A  82      -1.684  18.660  -4.914  1.00  0.68           H  
ATOM   1245 2HB  GLU A  82      -3.148  18.556  -3.992  1.00  0.68           H  
ATOM   1246 1HG  GLU A  82      -0.998  20.576  -3.332  1.00  0.68           H  
ATOM   1247 2HG  GLU A  82      -2.367  20.881  -4.386  1.00  0.68           H  
ATOM   1248  N   ASP A  83      -0.545  15.606  -3.528  1.00  0.67           N  
ATOM   1249  CA  ASP A  83      -0.701  14.161  -3.720  1.00  0.67           C  
ATOM   1250  C   ASP A  83      -0.693  13.494  -2.338  1.00  0.67           C  
ATOM   1251  O   ASP A  83      -0.841  12.270  -2.220  1.00  0.67           O  
ATOM   1252  CB  ASP A  83       0.380  13.531  -4.619  1.00  0.67           C  
ATOM   1253  CG  ASP A  83       0.305  13.819  -6.148  1.00  0.67           C  
ATOM   1254  OD1 ASP A  83      -0.733  13.645  -6.772  1.00  0.67           O  
ATOM   1255  OD2 ASP A  83       1.301  14.209  -6.714  1.00  0.67           O  
ATOM   1256  H   ASP A  83       0.399  16.000  -3.504  1.00  0.67           H  
ATOM   1257  HA  ASP A  83      -1.669  13.975  -4.175  1.00  0.67           H  
ATOM   1258 1HB  ASP A  83       1.348  13.873  -4.273  1.00  0.67           H  
ATOM   1259 2HB  ASP A  83       0.364  12.451  -4.481  1.00  0.67           H  
ATOM   1260  N   THR A  84      -0.530  14.328  -1.295  1.00  0.67           N  
ATOM   1261  CA  THR A  84      -0.559  13.886   0.095  1.00  0.67           C  
ATOM   1262  C   THR A  84      -1.971  13.420   0.402  1.00  0.67           C  
ATOM   1263  O   THR A  84      -2.925  14.188   0.258  1.00  0.67           O  
ATOM   1264  CB  THR A  84      -0.188  15.038   1.057  1.00  0.67           C  
ATOM   1265  OG1 THR A  84       1.157  15.529   0.786  1.00  0.67           O  
ATOM   1266  CG2 THR A  84      -0.352  14.615   2.531  1.00  0.67           C  
ATOM   1267  H   THR A  84      -0.404  15.307  -1.487  1.00  0.67           H  
ATOM   1268  HA  THR A  84       0.131  13.059   0.218  1.00  0.67           H  
ATOM   1269  HB  THR A  84      -0.875  15.861   0.875  1.00  0.67           H  
ATOM   1270  HG1 THR A  84       1.353  16.265   1.385  1.00  0.67           H  
ATOM   1271 1HG2 THR A  84      -0.120  15.459   3.177  1.00  0.67           H  
ATOM   1272 2HG2 THR A  84      -1.382  14.304   2.698  1.00  0.67           H  
ATOM   1273 3HG2 THR A  84       0.289  13.801   2.779  1.00  0.67           H  
ATOM   1274  N   ALA A  85      -2.108  12.163   0.799  1.00  0.68           N  
ATOM   1275  CA  ALA A  85      -3.429  11.582   1.009  1.00  0.68           C  
ATOM   1276  C   ALA A  85      -3.362  10.162   1.511  1.00  0.68           C  
ATOM   1277  O   ALA A  85      -2.305   9.529   1.463  1.00  0.68           O  
ATOM   1278  CB  ALA A  85      -4.211  11.583  -0.275  1.00  0.68           C  
ATOM   1279  H   ALA A  85      -1.260  11.620   0.955  1.00  0.68           H  
ATOM   1280  HA  ALA A  85      -3.945  12.175   1.761  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85      -5.185  11.151  -0.090  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85      -4.341  12.576  -0.680  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85      -3.666  10.981  -0.980  1.00  0.68           H  
ATOM   1284  N   VAL A  86      -4.505   9.626   1.918  1.00  0.70           N  
ATOM   1285  CA  VAL A  86      -4.555   8.189   2.129  1.00  0.70           C  
ATOM   1286  C   VAL A  86      -5.124   7.542   0.870  1.00  0.70           C  
ATOM   1287  O   VAL A  86      -6.162   7.968   0.350  1.00  0.70           O  
ATOM   1288  CB  VAL A  86      -5.400   7.798   3.340  1.00  0.70           C  
ATOM   1289  CG1 VAL A  86      -5.415   6.267   3.469  1.00  0.70           C  
ATOM   1290  CG2 VAL A  86      -4.816   8.407   4.571  1.00  0.70           C  
ATOM   1291  H   VAL A  86      -5.349  10.193   2.023  1.00  0.70           H  
ATOM   1292  HA  VAL A  86      -3.549   7.818   2.285  1.00  0.70           H  
ATOM   1293  HB  VAL A  86      -6.422   8.144   3.198  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  86      -6.013   5.976   4.327  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  86      -5.825   5.814   2.575  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  86      -4.401   5.914   3.608  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  86      -5.410   8.128   5.437  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  86      -3.799   8.044   4.698  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  86      -4.805   9.493   4.473  1.00  0.70           H  
ATOM   1300  N   TYR A  87      -4.419   6.553   0.350  1.00  0.75           N  
ATOM   1301  CA  TYR A  87      -4.837   5.858  -0.854  1.00  0.75           C  
ATOM   1302  C   TYR A  87      -5.475   4.529  -0.510  1.00  0.75           C  
ATOM   1303  O   TYR A  87      -4.971   3.805   0.347  1.00  0.75           O  
ATOM   1304  CB  TYR A  87      -3.626   5.674  -1.745  1.00  0.75           C  
ATOM   1305  CG  TYR A  87      -3.151   6.953  -2.374  1.00  0.75           C  
ATOM   1306  CD1 TYR A  87      -2.390   7.847  -1.634  1.00  0.75           C  
ATOM   1307  CD2 TYR A  87      -3.438   7.218  -3.701  1.00  0.75           C  
ATOM   1308  CE1 TYR A  87      -1.943   9.008  -2.217  1.00  0.75           C  
ATOM   1309  CE2 TYR A  87      -2.967   8.373  -4.277  1.00  0.75           C  
ATOM   1310  CZ  TYR A  87      -2.216   9.276  -3.521  1.00  0.75           C  
ATOM   1311  OH  TYR A  87      -1.738  10.462  -4.065  1.00  0.75           O  
ATOM   1312  H   TYR A  87      -3.557   6.275   0.815  1.00  0.75           H  
ATOM   1313  HA  TYR A  87      -5.573   6.465  -1.369  1.00  0.75           H  
ATOM   1314 1HB  TYR A  87      -2.818   5.276  -1.140  1.00  0.75           H  
ATOM   1315 2HB  TYR A  87      -3.847   4.960  -2.533  1.00  0.75           H  
ATOM   1316  HD1 TYR A  87      -2.158   7.640  -0.584  1.00  0.75           H  
ATOM   1317  HD2 TYR A  87      -4.029   6.511  -4.287  1.00  0.75           H  
ATOM   1318  HE1 TYR A  87      -1.373   9.722  -1.652  1.00  0.75           H  
ATOM   1319  HE2 TYR A  87      -3.189   8.582  -5.313  1.00  0.75           H  
ATOM   1320  HH  TYR A  87      -1.347  11.021  -3.343  1.00  0.75           H  
ATOM   1321  N   TYR A  88      -6.571   4.195  -1.182  1.00  0.86           N  
ATOM   1322  CA  TYR A  88      -7.275   2.942  -0.919  1.00  0.86           C  
ATOM   1323  C   TYR A  88      -7.514   2.127  -2.176  1.00  0.86           C  
ATOM   1324  O   TYR A  88      -7.804   2.669  -3.240  1.00  0.86           O  
ATOM   1325  CB  TYR A  88      -8.634   3.217  -0.289  1.00  0.86           C  
ATOM   1326  CG  TYR A  88      -8.634   3.903   1.032  1.00  0.86           C  
ATOM   1327  CD1 TYR A  88      -8.563   5.288   1.095  1.00  0.86           C  
ATOM   1328  CD2 TYR A  88      -8.759   3.155   2.186  1.00  0.86           C  
ATOM   1329  CE1 TYR A  88      -8.604   5.913   2.321  1.00  0.86           C  
ATOM   1330  CE2 TYR A  88      -8.803   3.784   3.410  1.00  0.86           C  
ATOM   1331  CZ  TYR A  88      -8.727   5.156   3.480  1.00  0.86           C  
ATOM   1332  OH  TYR A  88      -8.775   5.782   4.706  1.00  0.86           O  
ATOM   1333  H   TYR A  88      -6.926   4.847  -1.877  1.00  0.86           H  
ATOM   1334  HA  TYR A  88      -6.675   2.335  -0.242  1.00  0.86           H  
ATOM   1335 1HB  TYR A  88      -9.227   3.821  -0.976  1.00  0.86           H  
ATOM   1336 2HB  TYR A  88      -9.143   2.275  -0.159  1.00  0.86           H  
ATOM   1337  HD1 TYR A  88      -8.474   5.883   0.182  1.00  0.86           H  
ATOM   1338  HD2 TYR A  88      -8.825   2.062   2.127  1.00  0.86           H  
ATOM   1339  HE1 TYR A  88      -8.547   6.994   2.378  1.00  0.86           H  
ATOM   1340  HE2 TYR A  88      -8.903   3.195   4.322  1.00  0.86           H  
ATOM   1341  HH  TYR A  88      -8.679   6.729   4.584  1.00  0.86           H  
ATOM   1342  N   CYS A  89      -7.450   0.814  -2.018  1.00  1.06           N  
ATOM   1343  CA  CYS A  89      -7.713  -0.159  -3.076  1.00  1.06           C  
ATOM   1344  C   CYS A  89      -9.110  -0.797  -3.019  1.00  1.06           C  
ATOM   1345  O   CYS A  89      -9.530  -1.326  -1.988  1.00  1.06           O  
ATOM   1346  CB  CYS A  89      -6.654  -1.218  -3.021  1.00  1.06           C  
ATOM   1347  SG  CYS A  89      -6.874  -2.527  -4.134  1.00  1.06           S  
ATOM   1348  H   CYS A  89      -7.193   0.463  -1.104  1.00  1.06           H  
ATOM   1349  HA  CYS A  89      -7.612   0.353  -4.032  1.00  1.06           H  
ATOM   1350 1HB  CYS A  89      -5.696  -0.751  -3.238  1.00  1.06           H  
ATOM   1351 2HB  CYS A  89      -6.602  -1.624  -2.011  1.00  1.06           H  
ATOM   1352  N   ASN A  90      -9.826  -0.718  -4.142  1.00  1.38           N  
ATOM   1353  CA  ASN A  90     -11.202  -1.196  -4.317  1.00  1.38           C  
ATOM   1354  C   ASN A  90     -11.308  -2.404  -5.279  1.00  1.38           C  
ATOM   1355  O   ASN A  90     -11.255  -2.238  -6.505  1.00  1.38           O  
ATOM   1356  CB  ASN A  90     -11.999  -0.025  -4.869  1.00  1.38           C  
ATOM   1357  CG  ASN A  90     -13.452  -0.197  -5.005  1.00  1.38           C  
ATOM   1358  OD1 ASN A  90     -14.017  -1.199  -4.631  1.00  1.38           O  
ATOM   1359  ND2 ASN A  90     -14.080   0.787  -5.589  1.00  1.38           N  
ATOM   1360  H   ASN A  90      -9.385  -0.271  -4.934  1.00  1.38           H  
ATOM   1361  HA  ASN A  90     -11.599  -1.503  -3.348  1.00  1.38           H  
ATOM   1362 1HB  ASN A  90     -11.801   0.836  -4.304  1.00  1.38           H  
ATOM   1363 2HB  ASN A  90     -11.614   0.183  -5.863  1.00  1.38           H  
ATOM   1364 1HD2 ASN A  90     -15.066   0.732  -5.801  1.00  1.38           H  
ATOM   1365 2HD2 ASN A  90     -13.577   1.581  -5.894  1.00  1.38           H  
ATOM   1366  N   ALA A  91     -11.416  -3.632  -4.756  1.00  1.90           N  
ATOM   1367  CA  ALA A  91     -11.433  -4.805  -5.647  1.00  1.90           C  
ATOM   1368  C   ALA A  91     -12.856  -5.104  -6.136  1.00  1.90           C  
ATOM   1369  O   ALA A  91     -13.561  -5.945  -5.577  1.00  1.90           O  
ATOM   1370  CB  ALA A  91     -10.825  -6.001  -4.950  1.00  1.90           C  
ATOM   1371  H   ALA A  91     -11.510  -3.775  -3.745  1.00  1.90           H  
ATOM   1372  HA  ALA A  91     -10.848  -4.570  -6.522  1.00  1.90           H  
ATOM   1373 1HB  ALA A  91     -10.821  -6.857  -5.626  1.00  1.90           H  
ATOM   1374 2HB  ALA A  91      -9.803  -5.765  -4.649  1.00  1.90           H  
ATOM   1375 3HB  ALA A  91     -11.418  -6.222  -4.077  1.00  1.90           H  
ATOM   1376  N   GLU A  92     -13.269  -4.363  -7.167  1.00  2.68           N  
ATOM   1377  CA  GLU A  92     -14.659  -4.347  -7.626  1.00  2.68           C  
ATOM   1378  C   GLU A  92     -15.186  -5.558  -8.398  1.00  2.68           C  
ATOM   1379  O   GLU A  92     -14.717  -5.930  -9.487  1.00  2.68           O  
ATOM   1380  CB  GLU A  92     -14.927  -3.111  -8.487  1.00  2.68           C  
ATOM   1381  CG  GLU A  92     -14.903  -1.805  -7.721  1.00  2.68           C  
ATOM   1382  CD  GLU A  92     -15.284  -0.578  -8.534  1.00  2.68           C  
ATOM   1383  OE1 GLU A  92     -15.455  -0.704  -9.721  1.00  2.68           O  
ATOM   1384  OE2 GLU A  92     -15.443   0.481  -7.954  1.00  2.68           O  
ATOM   1385  H   GLU A  92     -12.576  -3.758  -7.607  1.00  2.68           H  
ATOM   1386  HA  GLU A  92     -15.262  -4.240  -6.735  1.00  2.68           H  
ATOM   1387 1HB  GLU A  92     -14.174  -3.050  -9.276  1.00  2.68           H  
ATOM   1388 2HB  GLU A  92     -15.893  -3.213  -8.967  1.00  2.68           H  
ATOM   1389 1HG  GLU A  92     -15.572  -1.889  -6.863  1.00  2.68           H  
ATOM   1390 2HG  GLU A  92     -13.891  -1.680  -7.348  1.00  2.68           H  
ATOM   1391  N   GLY A  93     -16.288  -6.096  -7.870  1.00  3.76           N  
ATOM   1392  CA  GLY A  93     -16.973  -7.281  -8.388  1.00  3.76           C  
ATOM   1393  C   GLY A  93     -17.777  -7.025  -9.653  1.00  3.76           C  
ATOM   1394  O   GLY A  93     -18.999  -7.153  -9.666  1.00  3.76           O  
ATOM   1395  H   GLY A  93     -16.629  -5.686  -6.999  1.00  3.76           H  
ATOM   1396 1HA  GLY A  93     -16.245  -8.058  -8.584  1.00  3.76           H  
ATOM   1397 2HA  GLY A  93     -17.630  -7.672  -7.614  1.00  3.76           H  
ATOM   1398  N   TYR A  94     -17.072  -6.670 -10.722  1.00  5.10           N  
ATOM   1399  CA  TYR A  94     -17.684  -6.389 -12.019  1.00  5.10           C  
ATOM   1400  C   TYR A  94     -18.723  -5.279 -11.929  1.00  5.10           C  
ATOM   1401  O   TYR A  94     -19.863  -5.417 -12.394  1.00  5.10           O  
ATOM   1402  CB  TYR A  94     -18.284  -7.658 -12.621  1.00  5.10           C  
ATOM   1403  CG  TYR A  94     -17.260  -8.743 -12.822  1.00  5.10           C  
ATOM   1404  CD1 TYR A  94     -17.296  -9.893 -12.053  1.00  5.10           C  
ATOM   1405  CD2 TYR A  94     -16.276  -8.581 -13.784  1.00  5.10           C  
ATOM   1406  CE1 TYR A  94     -16.356 -10.882 -12.259  1.00  5.10           C  
ATOM   1407  CE2 TYR A  94     -15.339  -9.567 -13.984  1.00  5.10           C  
ATOM   1408  CZ  TYR A  94     -15.382 -10.709 -13.232  1.00  5.10           C  
ATOM   1409  OH  TYR A  94     -14.465 -11.681 -13.434  1.00  5.10           O  
ATOM   1410  H   TYR A  94     -16.068  -6.570 -10.591  1.00  5.10           H  
ATOM   1411  HA  TYR A  94     -16.899  -6.042 -12.691  1.00  5.10           H  
ATOM   1412 1HB  TYR A  94     -19.081  -8.045 -11.989  1.00  5.10           H  
ATOM   1413 2HB  TYR A  94     -18.723  -7.422 -13.589  1.00  5.10           H  
ATOM   1414  HD1 TYR A  94     -18.069 -10.020 -11.294  1.00  5.10           H  
ATOM   1415  HD2 TYR A  94     -16.247  -7.672 -14.387  1.00  5.10           H  
ATOM   1416  HE1 TYR A  94     -16.378 -11.793 -11.662  1.00  5.10           H  
ATOM   1417  HE2 TYR A  94     -14.565  -9.445 -14.744  1.00  5.10           H  
ATOM   1418  HH  TYR A  94     -13.639 -11.301 -13.806  1.00  5.10           H  
ATOM   1419  N   SER A  95     -18.289  -4.138 -11.391  1.00  6.52           N  
ATOM   1420  CA  SER A  95     -19.157  -2.986 -11.188  1.00  6.52           C  
ATOM   1421  C   SER A  95     -19.787  -2.472 -12.466  1.00  6.52           C  
ATOM   1422  O   SER A  95     -20.829  -1.805 -12.425  1.00  6.52           O  
ATOM   1423  CB  SER A  95     -18.355  -1.855 -10.586  1.00  6.52           C  
ATOM   1424  OG  SER A  95     -17.371  -1.406 -11.482  1.00  6.52           O  
ATOM   1425  H   SER A  95     -17.336  -4.089 -11.063  1.00  6.52           H  
ATOM   1426  HA  SER A  95     -19.943  -3.286 -10.501  1.00  6.52           H  
ATOM   1427 1HB  SER A  95     -19.009  -1.026 -10.334  1.00  6.52           H  
ATOM   1428 2HB  SER A  95     -17.893  -2.193  -9.666  1.00  6.52           H  
ATOM   1429  HG  SER A  95     -16.694  -0.965 -10.921  1.00  6.52           H  
ATOM   1430  N   THR A  96     -19.153  -2.768 -13.609  1.00  7.74           N  
ATOM   1431  CA  THR A  96     -19.698  -2.354 -14.877  1.00  7.74           C  
ATOM   1432  C   THR A  96     -20.045  -0.882 -14.794  1.00  7.74           C  
ATOM   1433  O   THR A  96     -21.191  -0.505 -14.996  1.00  7.74           O  
ATOM   1434  CB  THR A  96     -20.925  -3.221 -15.207  1.00  7.74           C  
ATOM   1435  OG1 THR A  96     -20.611  -4.623 -14.926  1.00  7.74           O  
ATOM   1436  CG2 THR A  96     -21.318  -3.053 -16.669  1.00  7.74           C  
ATOM   1437  H   THR A  96     -18.300  -3.300 -13.570  1.00  7.74           H  
ATOM   1438  HA  THR A  96     -18.946  -2.492 -15.652  1.00  7.74           H  
ATOM   1439  HB  THR A  96     -21.768  -2.917 -14.583  1.00  7.74           H  
ATOM   1440  HG1 THR A  96     -20.434  -4.770 -13.956  1.00  7.74           H  
ATOM   1441 1HG2 THR A  96     -22.194  -3.670 -16.881  1.00  7.74           H  
ATOM   1442 2HG2 THR A  96     -21.561  -2.007 -16.860  1.00  7.74           H  
ATOM   1443 3HG2 THR A  96     -20.494  -3.359 -17.308  1.00  7.74           H  
ATOM   1444  N   TRP A  97     -19.027  -0.067 -14.482  1.00  8.55           N  
ATOM   1445  CA  TRP A  97     -19.138   1.364 -14.175  1.00  8.55           C  
ATOM   1446  C   TRP A  97     -20.372   2.134 -14.699  1.00  8.55           C  
ATOM   1447  O   TRP A  97     -21.069   2.702 -13.862  1.00  8.55           O  
ATOM   1448  CB  TRP A  97     -17.815   2.088 -14.514  1.00  8.55           C  
ATOM   1449  CG  TRP A  97     -17.821   3.560 -14.210  1.00  8.55           C  
ATOM   1450  CD1 TRP A  97     -17.550   4.130 -13.003  1.00  8.55           C  
ATOM   1451  CD2 TRP A  97     -18.084   4.659 -15.120  1.00  8.55           C  
ATOM   1452  NE1 TRP A  97     -17.639   5.498 -13.095  1.00  8.55           N  
ATOM   1453  CE2 TRP A  97     -17.965   5.836 -14.382  1.00  8.55           C  
ATOM   1454  CE3 TRP A  97     -18.397   4.734 -16.475  1.00  8.55           C  
ATOM   1455  CZ2 TRP A  97     -18.160   7.081 -14.955  1.00  8.55           C  
ATOM   1456  CZ3 TRP A  97     -18.594   5.974 -17.052  1.00  8.55           C  
ATOM   1457  CH2 TRP A  97     -18.479   7.121 -16.312  1.00  8.55           C  
ATOM   1458  H   TRP A  97     -18.118  -0.497 -14.384  1.00  8.55           H  
ATOM   1459  HA  TRP A  97     -19.204   1.422 -13.087  1.00  8.55           H  
ATOM   1460 1HB  TRP A  97     -17.020   1.643 -13.913  1.00  8.55           H  
ATOM   1461 2HB  TRP A  97     -17.526   1.948 -15.535  1.00  8.55           H  
ATOM   1462  HD1 TRP A  97     -17.302   3.578 -12.097  1.00  8.55           H  
ATOM   1463  HE1 TRP A  97     -17.487   6.149 -12.339  1.00  8.55           H  
ATOM   1464  HE3 TRP A  97     -18.482   3.838 -17.062  1.00  8.55           H  
ATOM   1465  HZ2 TRP A  97     -18.069   8.005 -14.382  1.00  8.55           H  
ATOM   1466  HZ3 TRP A  97     -18.839   6.014 -18.112  1.00  8.55           H  
ATOM   1467  HH2 TRP A  97     -18.639   8.085 -16.799  1.00  8.55           H  
ATOM   1468  N   PRO A  98     -20.749   2.153 -16.004  1.00  8.85           N  
ATOM   1469  CA  PRO A  98     -21.900   2.905 -16.491  1.00  8.85           C  
ATOM   1470  C   PRO A  98     -23.229   2.513 -15.808  1.00  8.85           C  
ATOM   1471  O   PRO A  98     -24.195   3.279 -15.853  1.00  8.85           O  
ATOM   1472  CB  PRO A  98     -21.941   2.524 -17.981  1.00  8.85           C  
ATOM   1473  CG  PRO A  98     -20.526   2.123 -18.326  1.00  8.85           C  
ATOM   1474  CD  PRO A  98     -20.021   1.422 -17.091  1.00  8.85           C  
ATOM   1475  HA  PRO A  98     -21.703   3.978 -16.364  1.00  8.85           H  
ATOM   1476 1HB  PRO A  98     -22.664   1.706 -18.132  1.00  8.85           H  
ATOM   1477 2HB  PRO A  98     -22.298   3.379 -18.573  1.00  8.85           H  
ATOM   1478 1HG  PRO A  98     -20.530   1.460 -19.202  1.00  8.85           H  
ATOM   1479 2HG  PRO A  98     -19.938   3.003 -18.601  1.00  8.85           H  
ATOM   1480 1HD  PRO A  98     -20.344   0.385 -17.154  1.00  8.85           H  
ATOM   1481 2HD  PRO A  98     -18.960   1.511 -17.034  1.00  8.85           H  
ATOM   1482  N   GLU A  99     -23.288   1.309 -15.223  1.00  8.67           N  
ATOM   1483  CA  GLU A  99     -24.481   0.790 -14.555  1.00  8.67           C  
ATOM   1484  C   GLU A  99     -24.474   0.939 -13.019  1.00  8.67           C  
ATOM   1485  O   GLU A  99     -25.445   0.548 -12.364  1.00  8.67           O  
ATOM   1486  CB  GLU A  99     -24.672  -0.689 -14.906  1.00  8.67           C  
ATOM   1487  CG  GLU A  99     -24.895  -0.959 -16.390  1.00  8.67           C  
ATOM   1488  CD  GLU A  99     -25.127  -2.424 -16.713  1.00  8.67           C  
ATOM   1489  OE1 GLU A  99     -25.124  -3.231 -15.813  1.00  8.67           O  
ATOM   1490  OE2 GLU A  99     -25.301  -2.729 -17.870  1.00  8.67           O  
ATOM   1491  H   GLU A  99     -22.465   0.720 -15.212  1.00  8.67           H  
ATOM   1492  HA  GLU A  99     -25.340   1.343 -14.933  1.00  8.67           H  
ATOM   1493 1HB  GLU A  99     -23.787  -1.249 -14.593  1.00  8.67           H  
ATOM   1494 2HB  GLU A  99     -25.523  -1.087 -14.357  1.00  8.67           H  
ATOM   1495 1HG  GLU A  99     -25.751  -0.379 -16.730  1.00  8.67           H  
ATOM   1496 2HG  GLU A  99     -24.015  -0.608 -16.935  1.00  8.67           H  
ATOM   1497  N   ASP A 100     -23.387   1.473 -12.442  1.00  8.03           N  
ATOM   1498  CA  ASP A 100     -23.266   1.647 -10.982  1.00  8.03           C  
ATOM   1499  C   ASP A 100     -23.506   0.427 -10.068  1.00  8.03           C  
ATOM   1500  O   ASP A 100     -24.252   0.539  -9.093  1.00  8.03           O  
ATOM   1501  CB  ASP A 100     -24.183   2.778 -10.499  1.00  8.03           C  
ATOM   1502  CG  ASP A 100     -23.731   4.168 -10.949  1.00  8.03           C  
ATOM   1503  OD1 ASP A 100     -22.533   4.410 -10.945  1.00  8.03           O  
ATOM   1504  OD2 ASP A 100     -24.573   4.984 -11.252  1.00  8.03           O  
ATOM   1505  H   ASP A 100     -22.621   1.795 -13.034  1.00  8.03           H  
ATOM   1506  HA  ASP A 100     -22.238   1.967 -10.798  1.00  8.03           H  
ATOM   1507 1HB  ASP A 100     -25.193   2.609 -10.868  1.00  8.03           H  
ATOM   1508 2HB  ASP A 100     -24.235   2.762  -9.415  1.00  8.03           H  
ATOM   1509  N   ARG A 101     -22.919  -0.737 -10.363  1.00  7.01           N  
ATOM   1510  CA  ARG A 101     -23.102  -1.890  -9.480  1.00  7.01           C  
ATOM   1511  C   ARG A 101     -21.957  -1.868  -8.462  1.00  7.01           C  
ATOM   1512  O   ARG A 101     -20.800  -1.777  -8.853  1.00  7.01           O  
ATOM   1513  CB  ARG A 101     -23.152  -3.167 -10.313  1.00  7.01           C  
ATOM   1514  CG  ARG A 101     -23.373  -4.454  -9.574  1.00  7.01           C  
ATOM   1515  CD  ARG A 101     -23.602  -5.590 -10.535  1.00  7.01           C  
ATOM   1516  NE  ARG A 101     -23.911  -6.849  -9.859  1.00  7.01           N  
ATOM   1517  CZ  ARG A 101     -23.025  -7.840  -9.603  1.00  7.01           C  
ATOM   1518  NH1 ARG A 101     -21.777  -7.744  -9.990  1.00  7.01           N  
ATOM   1519  NH2 ARG A 101     -23.426  -8.923  -8.961  1.00  7.01           N  
ATOM   1520  H   ARG A 101     -22.305  -0.848 -11.173  1.00  7.01           H  
ATOM   1521  HA  ARG A 101     -24.048  -1.788  -8.949  1.00  7.01           H  
ATOM   1522 1HB  ARG A 101     -23.954  -3.075 -11.046  1.00  7.01           H  
ATOM   1523 2HB  ARG A 101     -22.236  -3.276 -10.871  1.00  7.01           H  
ATOM   1524 1HG  ARG A 101     -22.484  -4.662  -9.008  1.00  7.01           H  
ATOM   1525 2HG  ARG A 101     -24.229  -4.367  -8.905  1.00  7.01           H  
ATOM   1526 1HD  ARG A 101     -24.430  -5.344 -11.199  1.00  7.01           H  
ATOM   1527 2HD  ARG A 101     -22.694  -5.737 -11.130  1.00  7.01           H  
ATOM   1528  HE  ARG A 101     -24.862  -6.981  -9.539  1.00  7.01           H  
ATOM   1529 1HH1 ARG A 101     -21.453  -6.921 -10.488  1.00  7.01           H  
ATOM   1530 2HH1 ARG A 101     -21.129  -8.496  -9.792  1.00  7.01           H  
ATOM   1531 1HH2 ARG A 101     -24.387  -9.008  -8.660  1.00  7.01           H  
ATOM   1532 2HH2 ARG A 101     -22.767  -9.663  -8.769  1.00  7.01           H  
ATOM   1533  N   TYR A 102     -22.242  -1.886  -7.159  1.00  5.77           N  
ATOM   1534  CA  TYR A 102     -21.124  -1.714  -6.224  1.00  5.77           C  
ATOM   1535  C   TYR A 102     -20.811  -2.859  -5.257  1.00  5.77           C  
ATOM   1536  O   TYR A 102     -21.342  -2.929  -4.148  1.00  5.77           O  
ATOM   1537  CB  TYR A 102     -21.322  -0.440  -5.411  1.00  5.77           C  
ATOM   1538  CG  TYR A 102     -21.447   0.840  -6.239  1.00  5.77           C  
ATOM   1539  CD1 TYR A 102     -22.598   1.594  -6.131  1.00  5.77           C  
ATOM   1540  CD2 TYR A 102     -20.434   1.247  -7.109  1.00  5.77           C  
ATOM   1541  CE1 TYR A 102     -22.737   2.758  -6.846  1.00  5.77           C  
ATOM   1542  CE2 TYR A 102     -20.584   2.422  -7.846  1.00  5.77           C  
ATOM   1543  CZ  TYR A 102     -21.734   3.180  -7.700  1.00  5.77           C  
ATOM   1544  OH  TYR A 102     -21.911   4.370  -8.389  1.00  5.77           O  
ATOM   1545  H   TYR A 102     -23.193  -1.975  -6.831  1.00  5.77           H  
ATOM   1546  HA  TYR A 102     -20.217  -1.573  -6.809  1.00  5.77           H  
ATOM   1547 1HB  TYR A 102     -22.219  -0.537  -4.801  1.00  5.77           H  
ATOM   1548 2HB  TYR A 102     -20.481  -0.314  -4.729  1.00  5.77           H  
ATOM   1549  HD1 TYR A 102     -23.395   1.273  -5.461  1.00  5.77           H  
ATOM   1550  HD2 TYR A 102     -19.526   0.648  -7.209  1.00  5.77           H  
ATOM   1551  HE1 TYR A 102     -23.644   3.352  -6.739  1.00  5.77           H  
ATOM   1552  HE2 TYR A 102     -19.795   2.750  -8.523  1.00  5.77           H  
ATOM   1553  HH  TYR A 102     -21.791   4.246  -9.363  1.00  5.77           H  
ATOM   1554  N   LEU A 103     -19.916  -3.741  -5.691  1.00  4.54           N  
ATOM   1555  CA  LEU A 103     -19.399  -4.853  -4.886  1.00  4.54           C  
ATOM   1556  C   LEU A 103     -17.951  -4.475  -4.608  1.00  4.54           C  
ATOM   1557  O   LEU A 103     -17.068  -4.810  -5.395  1.00  4.54           O  
ATOM   1558  CB  LEU A 103     -19.442  -6.178  -5.656  1.00  4.54           C  
ATOM   1559  CG  LEU A 103     -20.798  -6.855  -5.822  1.00  4.54           C  
ATOM   1560  CD1 LEU A 103     -21.623  -6.078  -6.801  1.00  4.54           C  
ATOM   1561  CD2 LEU A 103     -20.586  -8.270  -6.329  1.00  4.54           C  
ATOM   1562  H   LEU A 103     -19.558  -3.616  -6.627  1.00  4.54           H  
ATOM   1563  HA  LEU A 103     -19.948  -4.931  -3.947  1.00  4.54           H  
ATOM   1564 1HB  LEU A 103     -19.073  -5.987  -6.657  1.00  4.54           H  
ATOM   1565 2HB  LEU A 103     -18.774  -6.888  -5.169  1.00  4.54           H  
ATOM   1566  HG  LEU A 103     -21.323  -6.879  -4.865  1.00  4.54           H  
ATOM   1567 1HD1 LEU A 103     -22.587  -6.564  -6.926  1.00  4.54           H  
ATOM   1568 2HD1 LEU A 103     -21.780  -5.079  -6.450  1.00  4.54           H  
ATOM   1569 3HD1 LEU A 103     -21.093  -6.053  -7.754  1.00  4.54           H  
ATOM   1570 1HD2 LEU A 103     -21.551  -8.758  -6.455  1.00  4.54           H  
ATOM   1571 2HD2 LEU A 103     -20.070  -8.235  -7.291  1.00  4.54           H  
ATOM   1572 3HD2 LEU A 103     -19.987  -8.830  -5.613  1.00  4.54           H  
ATOM   1573  N   GLU A 104     -17.711  -3.721  -3.542  1.00  3.48           N  
ATOM   1574  CA  GLU A 104     -16.415  -3.043  -3.388  1.00  3.48           C  
ATOM   1575  C   GLU A 104     -15.202  -3.800  -2.791  1.00  3.48           C  
ATOM   1576  O   GLU A 104     -14.099  -3.658  -3.292  1.00  3.48           O  
ATOM   1577  CB  GLU A 104     -16.675  -1.755  -2.609  1.00  3.48           C  
ATOM   1578  CG  GLU A 104     -17.581  -0.766  -3.402  1.00  3.48           C  
ATOM   1579  CD  GLU A 104     -18.002   0.541  -2.684  1.00  3.48           C  
ATOM   1580  OE1 GLU A 104     -17.680   0.747  -1.533  1.00  3.48           O  
ATOM   1581  OE2 GLU A 104     -18.650   1.333  -3.325  1.00  3.48           O  
ATOM   1582  H   GLU A 104     -18.462  -3.534  -2.888  1.00  3.48           H  
ATOM   1583  HA  GLU A 104     -16.110  -2.741  -4.392  1.00  3.48           H  
ATOM   1584 1HB  GLU A 104     -17.135  -1.977  -1.648  1.00  3.48           H  
ATOM   1585 2HB  GLU A 104     -15.727  -1.269  -2.428  1.00  3.48           H  
ATOM   1586 1HG  GLU A 104     -17.049  -0.495  -4.316  1.00  3.48           H  
ATOM   1587 2HG  GLU A 104     -18.479  -1.305  -3.698  1.00  3.48           H  
ATOM   1588  N   LEU A 105     -15.368  -4.559  -1.710  1.00  2.62           N  
ATOM   1589  CA  LEU A 105     -14.197  -5.224  -1.096  1.00  2.62           C  
ATOM   1590  C   LEU A 105     -12.946  -4.327  -0.947  1.00  2.62           C  
ATOM   1591  O   LEU A 105     -11.937  -4.516  -1.643  1.00  2.62           O  
ATOM   1592  CB  LEU A 105     -13.796  -6.496  -1.842  1.00  2.62           C  
ATOM   1593  CG  LEU A 105     -12.582  -7.217  -1.213  1.00  2.62           C  
ATOM   1594  CD1 LEU A 105     -12.935  -7.628   0.200  1.00  2.62           C  
ATOM   1595  CD2 LEU A 105     -12.220  -8.432  -2.031  1.00  2.62           C  
ATOM   1596  H   LEU A 105     -16.287  -4.678  -1.318  1.00  2.62           H  
ATOM   1597  HA  LEU A 105     -14.492  -5.528  -0.091  1.00  2.62           H  
ATOM   1598 1HB  LEU A 105     -14.636  -7.186  -1.848  1.00  2.62           H  
ATOM   1599 2HB  LEU A 105     -13.549  -6.241  -2.874  1.00  2.62           H  
ATOM   1600  HG  LEU A 105     -11.731  -6.535  -1.172  1.00  2.62           H  
ATOM   1601 1HD1 LEU A 105     -12.082  -8.129   0.656  1.00  2.62           H  
ATOM   1602 2HD1 LEU A 105     -13.187  -6.740   0.784  1.00  2.62           H  
ATOM   1603 3HD1 LEU A 105     -13.787  -8.306   0.180  1.00  2.62           H  
ATOM   1604 1HD2 LEU A 105     -11.367  -8.937  -1.578  1.00  2.62           H  
ATOM   1605 2HD2 LEU A 105     -13.067  -9.117  -2.068  1.00  2.62           H  
ATOM   1606 3HD2 LEU A 105     -11.961  -8.132  -3.030  1.00  2.62           H  
ATOM   1607  N   TRP A 106     -13.019  -3.337  -0.059  1.00  1.99           N  
ATOM   1608  CA  TRP A 106     -11.896  -2.419   0.136  1.00  1.99           C  
ATOM   1609  C   TRP A 106     -10.759  -3.044   0.934  1.00  1.99           C  
ATOM   1610  O   TRP A 106     -10.994  -3.774   1.900  1.00  1.99           O  
ATOM   1611  CB  TRP A 106     -12.352  -1.177   0.893  1.00  1.99           C  
ATOM   1612  CG  TRP A 106     -13.228  -0.302   0.113  1.00  1.99           C  
ATOM   1613  CD1 TRP A 106     -14.575  -0.297   0.147  1.00  1.99           C  
ATOM   1614  CD2 TRP A 106     -12.848   0.748  -0.797  1.00  1.99           C  
ATOM   1615  NE1 TRP A 106     -15.059   0.652  -0.686  1.00  1.99           N  
ATOM   1616  CE2 TRP A 106     -14.022   1.304  -1.273  1.00  1.99           C  
ATOM   1617  CE3 TRP A 106     -11.627   1.250  -1.232  1.00  1.99           C  
ATOM   1618  CZ2 TRP A 106     -14.026   2.335  -2.175  1.00  1.99           C  
ATOM   1619  CZ3 TRP A 106     -11.628   2.306  -2.126  1.00  1.99           C  
ATOM   1620  CH2 TRP A 106     -12.807   2.828  -2.583  1.00  1.99           C  
ATOM   1621  H   TRP A 106     -13.861  -3.220   0.484  1.00  1.99           H  
ATOM   1622  HA  TRP A 106     -11.522  -2.129  -0.842  1.00  1.99           H  
ATOM   1623 1HB  TRP A 106     -12.875  -1.476   1.799  1.00  1.99           H  
ATOM   1624 2HB  TRP A 106     -11.472  -0.603   1.198  1.00  1.99           H  
ATOM   1625  HD1 TRP A 106     -15.188  -0.967   0.746  1.00  1.99           H  
ATOM   1626  HE1 TRP A 106     -16.059   0.834  -0.851  1.00  1.99           H  
ATOM   1627  HE3 TRP A 106     -10.696   0.817  -0.871  1.00  1.99           H  
ATOM   1628  HZ2 TRP A 106     -14.954   2.765  -2.552  1.00  1.99           H  
ATOM   1629  HZ3 TRP A 106     -10.671   2.698  -2.469  1.00  1.99           H  
ATOM   1630  HH2 TRP A 106     -12.790   3.643  -3.281  1.00  1.99           H  
ATOM   1631  N   GLY A 107      -9.528  -2.725   0.536  1.00  1.54           N  
ATOM   1632  CA  GLY A 107      -8.339  -3.157   1.257  1.00  1.54           C  
ATOM   1633  C   GLY A 107      -7.905  -2.099   2.272  1.00  1.54           C  
ATOM   1634  O   GLY A 107      -8.641  -1.151   2.553  1.00  1.54           O  
ATOM   1635  H   GLY A 107      -9.425  -2.157  -0.304  1.00  1.54           H  
ATOM   1636 1HA  GLY A 107      -8.541  -4.100   1.765  1.00  1.54           H  
ATOM   1637 2HA  GLY A 107      -7.533  -3.338   0.545  1.00  1.54           H  
ATOM   1638  N   GLN A 108      -6.703  -2.260   2.816  1.00  1.23           N  
ATOM   1639  CA  GLN A 108      -6.163  -1.323   3.804  1.00  1.23           C  
ATOM   1640  C   GLN A 108      -5.628  -0.074   3.118  1.00  1.23           C  
ATOM   1641  O   GLN A 108      -4.937  -0.179   2.104  1.00  1.23           O  
ATOM   1642  CB  GLN A 108      -5.050  -1.987   4.620  1.00  1.23           C  
ATOM   1643  CG  GLN A 108      -4.495  -1.122   5.744  1.00  1.23           C  
ATOM   1644  CD  GLN A 108      -3.472  -1.852   6.597  1.00  1.23           C  
ATOM   1645  OE1 GLN A 108      -3.036  -2.960   6.267  1.00  1.23           O  
ATOM   1646  NE2 GLN A 108      -3.082  -1.236   7.707  1.00  1.23           N  
ATOM   1647  H   GLN A 108      -6.145  -3.057   2.545  1.00  1.23           H  
ATOM   1648  HA  GLN A 108      -6.965  -1.024   4.478  1.00  1.23           H  
ATOM   1649 1HB  GLN A 108      -5.421  -2.912   5.058  1.00  1.23           H  
ATOM   1650 2HB  GLN A 108      -4.223  -2.245   3.960  1.00  1.23           H  
ATOM   1651 1HG  GLN A 108      -4.003  -0.252   5.307  1.00  1.23           H  
ATOM   1652 2HG  GLN A 108      -5.315  -0.803   6.385  1.00  1.23           H  
ATOM   1653 1HE2 GLN A 108      -2.410  -1.667   8.312  1.00  1.23           H  
ATOM   1654 2HE2 GLN A 108      -3.457  -0.336   7.936  1.00  1.23           H  
ATOM   1655  N   GLY A 109      -5.942   1.103   3.652  1.00  1.02           N  
ATOM   1656  CA  GLY A 109      -5.434   2.325   3.040  1.00  1.02           C  
ATOM   1657  C   GLY A 109      -3.984   2.605   3.416  1.00  1.02           C  
ATOM   1658  O   GLY A 109      -3.529   2.204   4.489  1.00  1.02           O  
ATOM   1659  H   GLY A 109      -6.529   1.152   4.471  1.00  1.02           H  
ATOM   1660 1HA  GLY A 109      -5.522   2.226   1.966  1.00  1.02           H  
ATOM   1661 2HA  GLY A 109      -6.050   3.170   3.332  1.00  1.02           H  
ATOM   1662  N   THR A 110      -3.285   3.348   2.554  1.00  0.88           N  
ATOM   1663  CA  THR A 110      -1.901   3.746   2.814  1.00  0.88           C  
ATOM   1664  C   THR A 110      -1.688   5.253   2.766  1.00  0.88           C  
ATOM   1665  O   THR A 110      -2.073   5.923   1.811  1.00  0.88           O  
ATOM   1666  CB  THR A 110      -0.919   3.095   1.812  1.00  0.88           C  
ATOM   1667  OG1 THR A 110      -0.969   1.650   1.928  1.00  0.88           O  
ATOM   1668  CG2 THR A 110       0.520   3.587   2.105  1.00  0.88           C  
ATOM   1669  H   THR A 110      -3.747   3.624   1.692  1.00  0.88           H  
ATOM   1670  HA  THR A 110      -1.633   3.410   3.814  1.00  0.88           H  
ATOM   1671  HB  THR A 110      -1.200   3.372   0.795  1.00  0.88           H  
ATOM   1672  HG1 THR A 110      -1.895   1.358   1.889  1.00  0.88           H  
ATOM   1673 1HG2 THR A 110       1.221   3.133   1.424  1.00  0.88           H  
ATOM   1674 2HG2 THR A 110       0.571   4.666   1.994  1.00  0.88           H  
ATOM   1675 3HG2 THR A 110       0.795   3.316   3.123  1.00  0.88           H  
ATOM   1676  N   GLN A 111      -1.054   5.782   3.806  1.00  0.80           N  
ATOM   1677  CA  GLN A 111      -0.760   7.209   3.863  1.00  0.80           C  
ATOM   1678  C   GLN A 111       0.496   7.557   3.075  1.00  0.80           C  
ATOM   1679  O   GLN A 111       1.553   6.943   3.266  1.00  0.80           O  
ATOM   1680  CB  GLN A 111      -0.577   7.682   5.311  1.00  0.80           C  
ATOM   1681  CG  GLN A 111      -0.242   9.208   5.476  1.00  0.80           C  
ATOM   1682  CD  GLN A 111      -1.410  10.189   5.161  1.00  0.80           C  
ATOM   1683  OE1 GLN A 111      -2.493  10.071   5.745  1.00  0.80           O  
ATOM   1684  NE2 GLN A 111      -1.190  11.158   4.277  1.00  0.80           N  
ATOM   1685  H   GLN A 111      -0.773   5.183   4.569  1.00  0.80           H  
ATOM   1686  HA  GLN A 111      -1.585   7.758   3.421  1.00  0.80           H  
ATOM   1687 1HB  GLN A 111      -1.489   7.482   5.871  1.00  0.80           H  
ATOM   1688 2HB  GLN A 111       0.226   7.113   5.778  1.00  0.80           H  
ATOM   1689 1HG  GLN A 111       0.059   9.379   6.508  1.00  0.80           H  
ATOM   1690 2HG  GLN A 111       0.589   9.462   4.815  1.00  0.80           H  
ATOM   1691 1HE2 GLN A 111      -1.909  11.814   4.073  1.00  0.80           H  
ATOM   1692 2HE2 GLN A 111      -0.290  11.249   3.819  1.00  0.80           H  
ATOM   1693  N   VAL A 112       0.345   8.547   2.209  1.00  0.79           N  
ATOM   1694  CA  VAL A 112       1.410   9.148   1.419  1.00  0.79           C  
ATOM   1695  C   VAL A 112       1.549  10.619   1.765  1.00  0.79           C  
ATOM   1696  O   VAL A 112       0.554  11.346   1.794  1.00  0.79           O  
ATOM   1697  CB  VAL A 112       1.097   9.052  -0.075  1.00  0.79           C  
ATOM   1698  CG1 VAL A 112       2.140   9.822  -0.876  1.00  0.79           C  
ATOM   1699  CG2 VAL A 112       1.062   7.551  -0.509  1.00  0.79           C  
ATOM   1700  H   VAL A 112      -0.595   8.923   2.085  1.00  0.79           H  
ATOM   1701  HA  VAL A 112       2.350   8.641   1.634  1.00  0.79           H  
ATOM   1702  HB  VAL A 112       0.149   9.503  -0.255  1.00  0.79           H  
ATOM   1703 1HG1 VAL A 112       1.901   9.762  -1.938  1.00  0.79           H  
ATOM   1704 2HG1 VAL A 112       2.132  10.867  -0.576  1.00  0.79           H  
ATOM   1705 3HG1 VAL A 112       3.117   9.409  -0.678  1.00  0.79           H  
ATOM   1706 1HG2 VAL A 112       0.828   7.486  -1.573  1.00  0.79           H  
ATOM   1707 2HG2 VAL A 112       2.032   7.099  -0.323  1.00  0.79           H  
ATOM   1708 3HG2 VAL A 112       0.296   7.018   0.062  1.00  0.79           H  
ATOM   1709  N   THR A 113       2.779  11.050   2.027  1.00  0.84           N  
ATOM   1710  CA  THR A 113       3.020  12.457   2.311  1.00  0.84           C  
ATOM   1711  C   THR A 113       4.091  13.001   1.387  1.00  0.84           C  
ATOM   1712  O   THR A 113       5.131  12.374   1.207  1.00  0.84           O  
ATOM   1713  CB  THR A 113       3.416  12.677   3.794  1.00  0.84           C  
ATOM   1714  OG1 THR A 113       2.353  12.222   4.645  1.00  0.84           O  
ATOM   1715  CG2 THR A 113       3.663  14.164   4.054  1.00  0.84           C  
ATOM   1716  H   THR A 113       3.554  10.390   2.005  1.00  0.84           H  
ATOM   1717  HA  THR A 113       2.129  13.015   2.101  1.00  0.84           H  
ATOM   1718  HB  THR A 113       4.315  12.110   4.019  1.00  0.84           H  
ATOM   1719  HG1 THR A 113       2.627  12.305   5.564  1.00  0.84           H  
ATOM   1720 1HG2 THR A 113       3.933  14.309   5.098  1.00  0.84           H  
ATOM   1721 2HG2 THR A 113       4.471  14.525   3.421  1.00  0.84           H  
ATOM   1722 3HG2 THR A 113       2.757  14.727   3.832  1.00  0.84           H  
ATOM   1723  N   VAL A 114       3.833  14.165   0.791  1.00  0.98           N  
ATOM   1724  CA  VAL A 114       4.838  14.767  -0.079  1.00  0.98           C  
ATOM   1725  C   VAL A 114       5.316  16.095   0.518  1.00  0.98           C  
ATOM   1726  O   VAL A 114       4.519  17.015   0.719  1.00  0.98           O  
ATOM   1727  CB  VAL A 114       4.260  15.000  -1.481  1.00  0.98           C  
ATOM   1728  CG1 VAL A 114       5.325  15.608  -2.360  1.00  0.98           C  
ATOM   1729  CG2 VAL A 114       3.734  13.682  -2.064  1.00  0.98           C  
ATOM   1730  H   VAL A 114       2.938  14.623   0.931  1.00  0.98           H  
ATOM   1731  HA  VAL A 114       5.686  14.093  -0.163  1.00  0.98           H  
ATOM   1732  HB  VAL A 114       3.438  15.712  -1.420  1.00  0.98           H  
ATOM   1733 1HG1 VAL A 114       4.933  15.785  -3.347  1.00  0.98           H  
ATOM   1734 2HG1 VAL A 114       5.659  16.544  -1.929  1.00  0.98           H  
ATOM   1735 3HG1 VAL A 114       6.159  14.913  -2.423  1.00  0.98           H  
ATOM   1736 1HG2 VAL A 114       3.324  13.877  -3.046  1.00  0.98           H  
ATOM   1737 2HG2 VAL A 114       4.540  12.968  -2.140  1.00  0.98           H  
ATOM   1738 3HG2 VAL A 114       2.951  13.281  -1.422  1.00  0.98           H  
ATOM   1739  N   SER A 115       6.613  16.182   0.817  1.00  1.20           N  
ATOM   1740  CA  SER A 115       7.181  17.373   1.451  1.00  1.20           C  
ATOM   1741  C   SER A 115       8.605  17.709   0.982  1.00  1.20           C  
ATOM   1742  O   SER A 115       9.551  17.134   1.522  1.00  1.20           O  
ATOM   1743  CB  SER A 115       7.232  17.219   2.950  1.00  1.20           C  
ATOM   1744  OG  SER A 115       7.687  18.400   3.551  1.00  1.20           O  
ATOM   1745  H   SER A 115       7.208  15.375   0.618  1.00  1.20           H  
ATOM   1746  HA  SER A 115       6.515  18.202   1.243  1.00  1.20           H  
ATOM   1747 1HB  SER A 115       6.254  16.939   3.344  1.00  1.20           H  
ATOM   1748 2HB  SER A 115       7.924  16.432   3.182  1.00  1.20           H  
ATOM   1749  HG  SER A 115       8.415  18.720   2.993  1.00  1.20           H  
ATOM   1750  N   PRO A 116       8.798  18.561  -0.036  1.00  1.49           N  
ATOM   1751  CA  PRO A 116      10.095  18.933  -0.570  1.00  1.49           C  
ATOM   1752  C   PRO A 116      10.767  19.950   0.334  1.00  1.49           C  
ATOM   1753  O   PRO A 116      11.964  20.199   0.203  1.00  1.49           O  
ATOM   1754  OXT PRO A 116      10.048  20.736   0.950  1.00  1.49           O  
ATOM   1755  CB  PRO A 116       9.750  19.552  -1.917  1.00  1.49           C  
ATOM   1756  CG  PRO A 116       8.334  20.115  -1.729  1.00  1.49           C  
ATOM   1757  CD  PRO A 116       7.650  19.199  -0.713  1.00  1.49           C  
ATOM   1758  HA  PRO A 116      10.720  18.041  -0.680  1.00  1.49           H  
ATOM   1759 1HB  PRO A 116      10.477  20.344  -2.145  1.00  1.49           H  
ATOM   1760 2HB  PRO A 116       9.864  18.810  -2.702  1.00  1.49           H  
ATOM   1761 1HG  PRO A 116       8.405  21.150  -1.362  1.00  1.49           H  
ATOM   1762 2HG  PRO A 116       7.801  20.176  -2.684  1.00  1.49           H  
ATOM   1763 1HD  PRO A 116       7.086  19.841  -0.021  1.00  1.49           H  
ATOM   1764 2HD  PRO A 116       7.011  18.452  -1.203  1.00  1.49           H  
TER    1765
ENDMDL

