REMARK ID 642305 MODEL 1 7tx4-n01
PFRMAT TS
TARGET 7tx4-n01
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   MET A   1       0.560  -1.544  -0.065  1.00  2.09           N  
ATOM      2  CA  MET A   1       1.223  -0.449  -0.762  1.00  2.09           C  
ATOM      3  C   MET A   1       0.945   0.901  -0.118  1.00  2.09           C  
ATOM      4  O   MET A   1      -0.171   1.177   0.336  1.00  2.09           O  
ATOM      5  CB  MET A   1       0.781  -0.416  -2.218  1.00  2.09           C  
ATOM      6  CG  MET A   1       1.265  -1.574  -3.092  1.00  2.09           C  
ATOM      7  SD  MET A   1       0.610  -1.495  -4.801  1.00  2.09           S  
ATOM      8  CE  MET A   1       1.416  -0.036  -5.485  1.00  2.09           C  
ATOM      9 1H   MET A   1       0.900  -2.425  -0.420  1.00  2.09           H  
ATOM     10 2H   MET A   1       0.764  -1.478   0.923  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.437  -1.483  -0.209  1.00  2.09           H  
ATOM     12  HA  MET A   1       2.299  -0.617  -0.719  1.00  2.09           H  
ATOM     13 1HB  MET A   1      -0.298  -0.447  -2.232  1.00  2.09           H  
ATOM     14 2HB  MET A   1       1.092   0.523  -2.677  1.00  2.09           H  
ATOM     15 1HG  MET A   1       2.353  -1.567  -3.138  1.00  2.09           H  
ATOM     16 2HG  MET A   1       0.950  -2.518  -2.647  1.00  2.09           H  
ATOM     17 1HE  MET A   1       1.088   0.111  -6.518  1.00  2.09           H  
ATOM     18 2HE  MET A   1       1.152   0.841  -4.894  1.00  2.09           H  
ATOM     19 3HE  MET A   1       2.498  -0.174  -5.468  1.00  2.09           H  
ATOM     20  N   ASP A   2       1.974   1.746  -0.139  1.00  1.78           N  
ATOM     21  CA  ASP A   2       1.973   3.092   0.440  1.00  1.78           C  
ATOM     22  C   ASP A   2       1.596   4.175  -0.574  1.00  1.78           C  
ATOM     23  O   ASP A   2       1.141   5.273  -0.215  1.00  1.78           O  
ATOM     24  CB  ASP A   2       3.361   3.397   0.997  1.00  1.78           C  
ATOM     25  CG  ASP A   2       3.761   2.431   2.107  1.00  1.78           C  
ATOM     26  OD1 ASP A   2       3.047   2.329   3.074  1.00  1.78           O  
ATOM     27  OD2 ASP A   2       4.763   1.777   1.954  1.00  1.78           O  
ATOM     28  H   ASP A   2       2.842   1.430  -0.550  1.00  1.78           H  
ATOM     29  HA  ASP A   2       1.249   3.118   1.254  1.00  1.78           H  
ATOM     30 1HB  ASP A   2       4.098   3.347   0.192  1.00  1.78           H  
ATOM     31 2HB  ASP A   2       3.378   4.411   1.391  1.00  1.78           H  
ATOM     32  N   GLY A   3       1.845   3.896  -1.844  1.00  1.48           N  
ATOM     33  CA  GLY A   3       1.612   4.900  -2.860  1.00  1.48           C  
ATOM     34  C   GLY A   3       2.854   5.790  -2.999  1.00  1.48           C  
ATOM     35  O   GLY A   3       3.912   5.446  -2.476  1.00  1.48           O  
ATOM     36  H   GLY A   3       2.202   2.988  -2.097  1.00  1.48           H  
ATOM     37 1HA  GLY A   3       1.393   4.412  -3.811  1.00  1.48           H  
ATOM     38 2HA  GLY A   3       0.736   5.468  -2.578  1.00  1.48           H  
ATOM     39  N   PRO A   4       2.743   6.926  -3.695  1.00  1.23           N  
ATOM     40  CA  PRO A   4       3.805   7.837  -4.086  1.00  1.23           C  
ATOM     41  C   PRO A   4       4.355   8.672  -2.938  1.00  1.23           C  
ATOM     42  O   PRO A   4       3.678   8.907  -1.926  1.00  1.23           O  
ATOM     43  CB  PRO A   4       3.082   8.758  -5.064  1.00  1.23           C  
ATOM     44  CG  PRO A   4       1.686   8.768  -4.541  1.00  1.23           C  
ATOM     45  CD  PRO A   4       1.413   7.389  -4.087  1.00  1.23           C  
ATOM     46  HA  PRO A   4       4.609   7.272  -4.582  1.00  1.23           H  
ATOM     47 1HB  PRO A   4       3.540   9.759  -5.059  1.00  1.23           H  
ATOM     48 2HB  PRO A   4       3.157   8.370  -6.088  1.00  1.23           H  
ATOM     49 1HG  PRO A   4       1.623   9.496  -3.730  1.00  1.23           H  
ATOM     50 2HG  PRO A   4       1.010   9.085  -5.240  1.00  1.23           H  
ATOM     51 1HD  PRO A   4       0.739   7.466  -3.244  1.00  1.23           H  
ATOM     52 2HD  PRO A   4       1.003   6.780  -4.909  1.00  1.23           H  
ATOM     53  N   GLU A   5       5.570   9.182  -3.136  1.00  1.03           N  
ATOM     54  CA  GLU A   5       6.148  10.160  -2.219  1.00  1.03           C  
ATOM     55  C   GLU A   5       5.759  11.577  -2.656  1.00  1.03           C  
ATOM     56  O   GLU A   5       5.530  12.470  -1.841  1.00  1.03           O  
ATOM     57  CB  GLU A   5       7.671  10.025  -2.196  1.00  1.03           C  
ATOM     58  CG  GLU A   5       8.176   8.691  -1.648  1.00  1.03           C  
ATOM     59  CD  GLU A   5       9.686   8.576  -1.651  1.00  1.03           C  
ATOM     60  OE1 GLU A   5      10.333   9.468  -2.147  1.00  1.03           O  
ATOM     61  OE2 GLU A   5      10.187   7.593  -1.155  1.00  1.03           O  
ATOM     62  H   GLU A   5       6.096   8.899  -3.949  1.00  1.03           H  
ATOM     63  HA  GLU A   5       5.755   9.983  -1.218  1.00  1.03           H  
ATOM     64 1HB  GLU A   5       8.061  10.143  -3.207  1.00  1.03           H  
ATOM     65 2HB  GLU A   5       8.096  10.821  -1.586  1.00  1.03           H  
ATOM     66 1HG  GLU A   5       7.816   8.575  -0.626  1.00  1.03           H  
ATOM     67 2HG  GLU A   5       7.751   7.884  -2.245  1.00  1.03           H  
ATOM     68  N   GLY A   6       5.657  11.768  -3.968  1.00  0.89           N  
ATOM     69  CA  GLY A   6       5.365  13.069  -4.567  1.00  0.89           C  
ATOM     70  C   GLY A   6       3.883  13.413  -4.497  1.00  0.89           C  
ATOM     71  O   GLY A   6       3.192  13.442  -5.521  1.00  0.89           O  
ATOM     72  H   GLY A   6       5.819  10.983  -4.576  1.00  0.89           H  
ATOM     73 1HA  GLY A   6       5.941  13.840  -4.055  1.00  0.89           H  
ATOM     74 2HA  GLY A   6       5.689  13.066  -5.606  1.00  0.89           H  
ATOM     75  N   ALA A   7       3.382  13.640  -3.288  1.00  0.80           N  
ATOM     76  CA  ALA A   7       1.966  13.964  -3.137  1.00  0.80           C  
ATOM     77  C   ALA A   7       1.621  14.601  -1.795  1.00  0.80           C  
ATOM     78  O   ALA A   7       2.314  14.398  -0.797  1.00  0.80           O  
ATOM     79  CB  ALA A   7       1.153  12.719  -3.312  1.00  0.80           C  
ATOM     80  H   ALA A   7       4.011  13.562  -2.486  1.00  0.80           H  
ATOM     81  HA  ALA A   7       1.701  14.674  -3.919  1.00  0.80           H  
ATOM     82 1HB  ALA A   7       0.111  13.006  -3.253  1.00  0.80           H  
ATOM     83 2HB  ALA A   7       1.356  12.273  -4.268  1.00  0.80           H  
ATOM     84 3HB  ALA A   7       1.403  12.013  -2.527  1.00  0.80           H  
ATOM     85  N   THR A   8       0.506  15.324  -1.765  1.00  0.75           N  
ATOM     86  CA  THR A   8      -0.036  15.853  -0.526  1.00  0.75           C  
ATOM     87  C   THR A   8      -1.070  14.874   0.021  1.00  0.75           C  
ATOM     88  O   THR A   8      -1.989  14.507  -0.701  1.00  0.75           O  
ATOM     89  CB  THR A   8      -0.707  17.225  -0.771  1.00  0.75           C  
ATOM     90  OG1 THR A   8       0.278  18.165  -1.220  1.00  0.75           O  
ATOM     91  CG2 THR A   8      -1.432  17.743   0.472  1.00  0.75           C  
ATOM     92  H   THR A   8      -0.015  15.485  -2.627  1.00  0.75           H  
ATOM     93  HA  THR A   8       0.782  15.991   0.169  1.00  0.75           H  
ATOM     94  HB  THR A   8      -1.434  17.109  -1.561  1.00  0.75           H  
ATOM     95  HG1 THR A   8       1.002  18.190  -0.590  1.00  0.75           H  
ATOM     96 1HG2 THR A   8      -1.909  18.697   0.247  1.00  0.75           H  
ATOM     97 2HG2 THR A   8      -2.194  17.021   0.771  1.00  0.75           H  
ATOM     98 3HG2 THR A   8      -0.721  17.874   1.284  1.00  0.75           H  
ATOM     99  N   PRO A   9      -0.935  14.336   1.235  1.00  0.71           N  
ATOM    100  CA  PRO A   9      -1.921  13.443   1.785  1.00  0.71           C  
ATOM    101  C   PRO A   9      -3.150  14.253   2.139  1.00  0.71           C  
ATOM    102  O   PRO A   9      -3.024  15.347   2.685  1.00  0.71           O  
ATOM    103  CB  PRO A   9      -1.207  12.862   3.007  1.00  0.71           C  
ATOM    104  CG  PRO A   9      -0.205  13.940   3.410  1.00  0.71           C  
ATOM    105  CD  PRO A   9       0.216  14.614   2.099  1.00  0.71           C  
ATOM    106  HA  PRO A   9      -2.170  12.659   1.067  1.00  0.71           H  
ATOM    107 1HB  PRO A   9      -1.946  12.642   3.793  1.00  0.71           H  
ATOM    108 2HB  PRO A   9      -0.732  11.907   2.740  1.00  0.71           H  
ATOM    109 1HG  PRO A   9      -0.677  14.645   4.113  1.00  0.71           H  
ATOM    110 2HG  PRO A   9       0.644  13.486   3.940  1.00  0.71           H  
ATOM    111 1HD  PRO A   9       0.322  15.691   2.285  1.00  0.71           H  
ATOM    112 2HD  PRO A   9       1.134  14.160   1.686  1.00  0.71           H  
ATOM    113  N   LEU A  10      -4.318  13.689   1.906  1.00  0.70           N  
ATOM    114  CA  LEU A  10      -5.575  14.315   2.285  1.00  0.70           C  
ATOM    115  C   LEU A  10      -6.217  13.528   3.421  1.00  0.70           C  
ATOM    116  O   LEU A  10      -6.892  14.078   4.294  1.00  0.70           O  
ATOM    117  CB  LEU A  10      -6.530  14.366   1.095  1.00  0.70           C  
ATOM    118  CG  LEU A  10      -6.057  15.134  -0.144  1.00  0.70           C  
ATOM    119  CD1 LEU A  10      -7.131  15.008  -1.193  1.00  0.70           C  
ATOM    120  CD2 LEU A  10      -5.765  16.582   0.226  1.00  0.70           C  
ATOM    121  H   LEU A  10      -4.333  12.794   1.439  1.00  0.70           H  
ATOM    122  HA  LEU A  10      -5.371  15.321   2.631  1.00  0.70           H  
ATOM    123 1HB  LEU A  10      -6.732  13.341   0.784  1.00  0.70           H  
ATOM    124 2HB  LEU A  10      -7.469  14.811   1.424  1.00  0.70           H  
ATOM    125  HG  LEU A  10      -5.145  14.681  -0.545  1.00  0.70           H  
ATOM    126 1HD1 LEU A  10      -6.840  15.535  -2.082  1.00  0.70           H  
ATOM    127 2HD1 LEU A  10      -7.289  13.954  -1.428  1.00  0.70           H  
ATOM    128 3HD1 LEU A  10      -8.039  15.427  -0.820  1.00  0.70           H  
ATOM    129 1HD2 LEU A  10      -5.445  17.140  -0.627  1.00  0.70           H  
ATOM    130 2HD2 LEU A  10      -6.648  17.047   0.631  1.00  0.70           H  
ATOM    131 3HD2 LEU A  10      -4.980  16.590   0.966  1.00  0.70           H  
ATOM    132  N   ALA A  11      -6.008  12.218   3.370  1.00  0.69           N  
ATOM    133  CA  ALA A  11      -6.558  11.248   4.313  1.00  0.69           C  
ATOM    134  C   ALA A  11      -5.634  10.040   4.300  1.00  0.69           C  
ATOM    135  O   ALA A  11      -4.803   9.917   3.408  1.00  0.69           O  
ATOM    136  CB  ALA A  11      -7.990  10.884   3.962  1.00  0.69           C  
ATOM    137  H   ALA A  11      -5.443  11.868   2.600  1.00  0.69           H  
ATOM    138  HA  ALA A  11      -6.538  11.677   5.315  1.00  0.69           H  
ATOM    139 1HB  ALA A  11      -8.375  10.156   4.672  1.00  0.69           H  
ATOM    140 2HB  ALA A  11      -8.610  11.784   3.991  1.00  0.69           H  
ATOM    141 3HB  ALA A  11      -8.008  10.481   2.985  1.00  0.69           H  
ATOM    142  N   ALA A  12      -5.786   9.112   5.238  1.00  0.68           N  
ATOM    143  CA  ALA A  12      -4.861   7.972   5.289  1.00  0.68           C  
ATOM    144  C   ALA A  12      -4.747   7.204   3.972  1.00  0.68           C  
ATOM    145  O   ALA A  12      -3.653   6.750   3.615  1.00  0.68           O  
ATOM    146  CB  ALA A  12      -5.313   6.996   6.358  1.00  0.68           C  
ATOM    147  H   ALA A  12      -6.497   9.215   5.948  1.00  0.68           H  
ATOM    148  HA  ALA A  12      -3.873   8.358   5.541  1.00  0.68           H  
ATOM    149 1HB  ALA A  12      -4.602   6.172   6.418  1.00  0.68           H  
ATOM    150 2HB  ALA A  12      -5.361   7.504   7.321  1.00  0.68           H  
ATOM    151 3HB  ALA A  12      -6.296   6.605   6.103  1.00  0.68           H  
ATOM    152  N   ASN A  13      -5.864   7.059   3.261  1.00  0.67           N  
ATOM    153  CA  ASN A  13      -5.881   6.326   2.005  1.00  0.67           C  
ATOM    154  C   ASN A  13      -5.864   7.225   0.767  1.00  0.67           C  
ATOM    155  O   ASN A  13      -6.042   6.728  -0.349  1.00  0.67           O  
ATOM    156  CB  ASN A  13      -7.089   5.416   1.960  1.00  0.67           C  
ATOM    157  CG  ASN A  13      -7.006   4.298   2.949  1.00  0.67           C  
ATOM    158  OD1 ASN A  13      -5.937   3.715   3.174  1.00  0.67           O  
ATOM    159  ND2 ASN A  13      -8.120   3.980   3.554  1.00  0.67           N  
ATOM    160  H   ASN A  13      -6.719   7.468   3.604  1.00  0.67           H  
ATOM    161  HA  ASN A  13      -4.995   5.702   1.963  1.00  0.67           H  
ATOM    162 1HB  ASN A  13      -7.984   5.990   2.168  1.00  0.67           H  
ATOM    163 2HB  ASN A  13      -7.195   5.005   0.973  1.00  0.67           H  
ATOM    164 1HD2 ASN A  13      -8.135   3.234   4.219  1.00  0.67           H  
ATOM    165 2HD2 ASN A  13      -8.964   4.470   3.335  1.00  0.67           H  
ATOM    166  N   PHE A  14      -5.694   8.541   0.945  1.00  0.66           N  
ATOM    167  CA  PHE A  14      -5.780   9.424  -0.217  1.00  0.66           C  
ATOM    168  C   PHE A  14      -4.715  10.492  -0.291  1.00  0.66           C  
ATOM    169  O   PHE A  14      -4.472  11.238   0.666  1.00  0.66           O  
ATOM    170  CB  PHE A  14      -7.138  10.104  -0.265  1.00  0.66           C  
ATOM    171  CG  PHE A  14      -8.214   9.171  -0.359  1.00  0.66           C  
ATOM    172  CD1 PHE A  14      -8.777   8.611   0.770  1.00  0.66           C  
ATOM    173  CD2 PHE A  14      -8.669   8.814  -1.567  1.00  0.66           C  
ATOM    174  CE1 PHE A  14      -9.767   7.729   0.658  1.00  0.66           C  
ATOM    175  CE2 PHE A  14      -9.657   7.917  -1.665  1.00  0.66           C  
ATOM    176  CZ  PHE A  14     -10.190   7.392  -0.555  1.00  0.66           C  
ATOM    177  H   PHE A  14      -5.484   8.924   1.865  1.00  0.66           H  
ATOM    178  HA  PHE A  14      -5.681   8.811  -1.111  1.00  0.66           H  
ATOM    179 1HB  PHE A  14      -7.275  10.703   0.629  1.00  0.66           H  
ATOM    180 2HB  PHE A  14      -7.181  10.774  -1.125  1.00  0.66           H  
ATOM    181  HD1 PHE A  14      -8.418   8.875   1.733  1.00  0.66           H  
ATOM    182  HD2 PHE A  14      -8.213   9.256  -2.453  1.00  0.66           H  
ATOM    183  HE1 PHE A  14     -10.224   7.276   1.536  1.00  0.66           H  
ATOM    184  HE2 PHE A  14     -10.027   7.608  -2.628  1.00  0.66           H  
ATOM    185  HZ  PHE A  14     -10.956   6.700  -0.637  1.00  0.66           H  
ATOM    186  N   LYS A  15      -4.133  10.590  -1.474  1.00  0.64           N  
ATOM    187  CA  LYS A  15      -3.098  11.560  -1.798  1.00  0.64           C  
ATOM    188  C   LYS A  15      -3.457  12.364  -3.041  1.00  0.64           C  
ATOM    189  O   LYS A  15      -4.145  11.842  -3.915  1.00  0.64           O  
ATOM    190  CB  LYS A  15      -1.781  10.813  -1.957  1.00  0.64           C  
ATOM    191  CG  LYS A  15      -1.186  10.237  -0.658  1.00  0.64           C  
ATOM    192  CD  LYS A  15       0.044   9.366  -0.928  1.00  0.64           C  
ATOM    193  CE  LYS A  15       0.777   9.006   0.363  1.00  0.64           C  
ATOM    194  NZ  LYS A  15       1.878   8.007   0.137  1.00  0.64           N  
ATOM    195  H   LYS A  15      -4.423   9.924  -2.199  1.00  0.64           H  
ATOM    196  HA  LYS A  15      -3.012  12.262  -0.975  1.00  0.64           H  
ATOM    197 1HB  LYS A  15      -1.914   9.992  -2.664  1.00  0.64           H  
ATOM    198 2HB  LYS A  15      -1.069  11.463  -2.365  1.00  0.64           H  
ATOM    199 1HG  LYS A  15      -0.879  11.059  -0.018  1.00  0.64           H  
ATOM    200 2HG  LYS A  15      -1.932   9.645  -0.130  1.00  0.64           H  
ATOM    201 1HD  LYS A  15      -0.268   8.445  -1.411  1.00  0.64           H  
ATOM    202 2HD  LYS A  15       0.737   9.886  -1.581  1.00  0.64           H  
ATOM    203 1HE  LYS A  15       1.221   9.925   0.741  1.00  0.64           H  
ATOM    204 2HE  LYS A  15       0.081   8.615   1.107  1.00  0.64           H  
ATOM    205 1HZ  LYS A  15       2.361   7.841   0.998  1.00  0.64           H  
ATOM    206 2HZ  LYS A  15       1.491   7.097  -0.187  1.00  0.64           H  
ATOM    207 3HZ  LYS A  15       2.552   8.367  -0.575  1.00  0.64           H  
ATOM    208  N   ILE A  16      -2.980  13.610  -3.139  1.00  0.63           N  
ATOM    209  CA  ILE A  16      -3.294  14.437  -4.307  1.00  0.63           C  
ATOM    210  C   ILE A  16      -2.048  15.154  -4.854  1.00  0.63           C  
ATOM    211  O   ILE A  16      -1.180  15.600  -4.093  1.00  0.63           O  
ATOM    212  CB  ILE A  16      -4.411  15.445  -3.925  1.00  0.63           C  
ATOM    213  CG1 ILE A  16      -4.967  16.210  -5.109  1.00  0.63           C  
ATOM    214  CG2 ILE A  16      -3.880  16.425  -2.925  1.00  0.63           C  
ATOM    215  CD1 ILE A  16      -6.271  16.907  -4.740  1.00  0.63           C  
ATOM    216  H   ILE A  16      -2.442  13.998  -2.369  1.00  0.63           H  
ATOM    217  HA  ILE A  16      -3.676  13.789  -5.080  1.00  0.63           H  
ATOM    218  HB  ILE A  16      -5.233  14.894  -3.499  1.00  0.63           H  
ATOM    219 1HG1 ILE A  16      -4.268  16.946  -5.430  1.00  0.63           H  
ATOM    220 2HG1 ILE A  16      -5.150  15.526  -5.937  1.00  0.63           H  
ATOM    221 1HG2 ILE A  16      -4.670  17.106  -2.661  1.00  0.63           H  
ATOM    222 2HG2 ILE A  16      -3.536  15.898  -2.045  1.00  0.63           H  
ATOM    223 3HG2 ILE A  16      -3.065  16.979  -3.349  1.00  0.63           H  
ATOM    224 1HD1 ILE A  16      -6.650  17.443  -5.577  1.00  0.63           H  
ATOM    225 2HD1 ILE A  16      -7.005  16.163  -4.431  1.00  0.63           H  
ATOM    226 3HD1 ILE A  16      -6.092  17.607  -3.922  1.00  0.63           H  
ATOM    227  N   ARG A  17      -1.960  15.268  -6.183  1.00  0.63           N  
ATOM    228  CA  ARG A  17      -0.810  15.911  -6.832  1.00  0.63           C  
ATOM    229  C   ARG A  17      -1.121  16.673  -8.114  1.00  0.63           C  
ATOM    230  O   ARG A  17      -1.916  16.241  -8.950  1.00  0.63           O  
ATOM    231  CB  ARG A  17       0.252  14.875  -7.161  1.00  0.63           C  
ATOM    232  CG  ARG A  17       1.557  15.360  -7.839  1.00  0.63           C  
ATOM    233  CD  ARG A  17       2.442  16.171  -6.940  1.00  0.63           C  
ATOM    234  NE  ARG A  17       3.806  16.217  -7.454  1.00  0.63           N  
ATOM    235  CZ  ARG A  17       4.332  17.222  -8.178  1.00  0.63           C  
ATOM    236  NH1 ARG A  17       3.624  18.287  -8.428  1.00  0.63           N  
ATOM    237  NH2 ARG A  17       5.568  17.131  -8.635  1.00  0.63           N  
ATOM    238  H   ARG A  17      -2.696  14.842  -6.748  1.00  0.63           H  
ATOM    239  HA  ARG A  17      -0.378  16.616  -6.122  1.00  0.63           H  
ATOM    240 1HB  ARG A  17       0.568  14.407  -6.239  1.00  0.63           H  
ATOM    241 2HB  ARG A  17      -0.178  14.111  -7.800  1.00  0.63           H  
ATOM    242 1HG  ARG A  17       2.131  14.496  -8.157  1.00  0.63           H  
ATOM    243 2HG  ARG A  17       1.325  15.943  -8.695  1.00  0.63           H  
ATOM    244 1HD  ARG A  17       2.067  17.189  -6.897  1.00  0.63           H  
ATOM    245 2HD  ARG A  17       2.458  15.757  -5.945  1.00  0.63           H  
ATOM    246  HE  ARG A  17       4.386  15.406  -7.286  1.00  0.63           H  
ATOM    247 1HH1 ARG A  17       2.683  18.359  -8.068  1.00  0.63           H  
ATOM    248 2HH1 ARG A  17       3.999  19.036  -8.988  1.00  0.63           H  
ATOM    249 1HH2 ARG A  17       6.117  16.307  -8.442  1.00  0.63           H  
ATOM    250 2HH2 ARG A  17       5.958  17.886  -9.179  1.00  0.63           H  
ATOM    251  N   ASP A  18      -0.444  17.808  -8.246  1.00  0.64           N  
ATOM    252  CA  ASP A  18      -0.439  18.663  -9.423  1.00  0.64           C  
ATOM    253  C   ASP A  18       0.529  18.056 -10.436  1.00  0.64           C  
ATOM    254  O   ASP A  18       1.748  18.152 -10.267  1.00  0.64           O  
ATOM    255  CB  ASP A  18       0.047  20.042  -8.995  1.00  0.64           C  
ATOM    256  CG  ASP A  18       0.109  21.098 -10.037  1.00  0.64           C  
ATOM    257  OD1 ASP A  18       0.047  20.810 -11.201  1.00  0.64           O  
ATOM    258  OD2 ASP A  18       0.269  22.224  -9.642  1.00  0.64           O  
ATOM    259  H   ASP A  18       0.130  18.094  -7.468  1.00  0.64           H  
ATOM    260  HA  ASP A  18      -1.442  18.717  -9.843  1.00  0.64           H  
ATOM    261 1HB  ASP A  18      -0.591  20.404  -8.208  1.00  0.64           H  
ATOM    262 2HB  ASP A  18       1.039  19.943  -8.565  1.00  0.64           H  
ATOM    263  N   ALA A  19      -0.004  17.324 -11.403  1.00  0.65           N  
ATOM    264  CA  ALA A  19       0.836  16.562 -12.325  1.00  0.65           C  
ATOM    265  C   ALA A  19       0.050  16.017 -13.503  1.00  0.65           C  
ATOM    266  O   ALA A  19      -1.176  16.044 -13.531  1.00  0.65           O  
ATOM    267  CB  ALA A  19       1.532  15.405 -11.609  1.00  0.65           C  
ATOM    268  H   ALA A  19      -1.018  17.348 -11.506  1.00  0.65           H  
ATOM    269  HA  ALA A  19       1.594  17.238 -12.719  1.00  0.65           H  
ATOM    270 1HB  ALA A  19       2.167  14.874 -12.314  1.00  0.65           H  
ATOM    271 2HB  ALA A  19       2.145  15.776 -10.802  1.00  0.65           H  
ATOM    272 3HB  ALA A  19       0.791  14.723 -11.213  1.00  0.65           H  
ATOM    273  N   ASP A  20       0.776  15.541 -14.502  1.00  0.66           N  
ATOM    274  CA  ASP A  20       0.188  14.853 -15.641  1.00  0.66           C  
ATOM    275  C   ASP A  20      -0.110  13.401 -15.290  1.00  0.66           C  
ATOM    276  O   ASP A  20       0.801  12.621 -15.005  1.00  0.66           O  
ATOM    277  CB  ASP A  20       1.086  14.973 -16.873  1.00  0.66           C  
ATOM    278  CG  ASP A  20       0.521  14.316 -18.171  1.00  0.66           C  
ATOM    279  OD1 ASP A  20      -0.265  13.372 -18.087  1.00  0.66           O  
ATOM    280  OD2 ASP A  20       0.876  14.785 -19.231  1.00  0.66           O  
ATOM    281  H   ASP A  20       1.784  15.611 -14.447  1.00  0.66           H  
ATOM    282  HA  ASP A  20      -0.760  15.339 -15.881  1.00  0.66           H  
ATOM    283 1HB  ASP A  20       1.265  16.029 -17.082  1.00  0.66           H  
ATOM    284 2HB  ASP A  20       2.060  14.523 -16.660  1.00  0.66           H  
ATOM    285  N   LEU A  21      -1.393  13.053 -15.293  1.00  0.68           N  
ATOM    286  CA  LEU A  21      -1.893  11.728 -14.926  1.00  0.68           C  
ATOM    287  C   LEU A  21      -1.145  10.612 -15.661  1.00  0.68           C  
ATOM    288  O   LEU A  21      -0.959   9.522 -15.113  1.00  0.68           O  
ATOM    289  CB  LEU A  21      -3.376  11.641 -15.294  1.00  0.68           C  
ATOM    290  CG  LEU A  21      -4.143  10.416 -14.871  1.00  0.68           C  
ATOM    291  CD1 LEU A  21      -4.239  10.337 -13.403  1.00  0.68           C  
ATOM    292  CD2 LEU A  21      -5.482  10.493 -15.426  1.00  0.68           C  
ATOM    293  H   LEU A  21      -2.065  13.762 -15.559  1.00  0.68           H  
ATOM    294  HA  LEU A  21      -1.766  11.583 -13.857  1.00  0.68           H  
ATOM    295 1HB  LEU A  21      -3.884  12.507 -14.865  1.00  0.68           H  
ATOM    296 2HB  LEU A  21      -3.456  11.707 -16.382  1.00  0.68           H  
ATOM    297  HG  LEU A  21      -3.630   9.529 -15.239  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21      -4.815   9.458 -13.146  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21      -3.244  10.286 -12.970  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21      -4.759  11.220 -13.039  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21      -6.034   9.605 -15.157  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21      -5.973  11.364 -15.047  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21      -5.406  10.565 -16.482  1.00  0.68           H  
ATOM    304  N   VAL A  22      -0.780  10.850 -16.927  1.00  0.69           N  
ATOM    305  CA  VAL A  22      -0.127   9.815 -17.714  1.00  0.69           C  
ATOM    306  C   VAL A  22       1.294   9.570 -17.212  1.00  0.69           C  
ATOM    307  O   VAL A  22       1.688   8.417 -17.015  1.00  0.69           O  
ATOM    308  CB  VAL A  22      -0.103  10.190 -19.200  1.00  0.69           C  
ATOM    309  CG1 VAL A  22       0.718   9.192 -19.950  1.00  0.69           C  
ATOM    310  CG2 VAL A  22      -1.545  10.208 -19.764  1.00  0.69           C  
ATOM    311  H   VAL A  22      -0.894  11.788 -17.332  1.00  0.69           H  
ATOM    312  HA  VAL A  22      -0.697   8.892 -17.607  1.00  0.69           H  
ATOM    313  HB  VAL A  22       0.359  11.176 -19.315  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22       0.749   9.468 -20.996  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22       1.730   9.181 -19.547  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22       0.263   8.222 -19.841  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22      -1.527  10.476 -20.823  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22      -1.983   9.230 -19.648  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      -2.143  10.945 -19.217  1.00  0.69           H  
ATOM    320  N   ASP A  23       2.058  10.649 -16.976  1.00  0.71           N  
ATOM    321  CA  ASP A  23       3.416  10.485 -16.447  1.00  0.71           C  
ATOM    322  C   ASP A  23       3.361   9.833 -15.087  1.00  0.71           C  
ATOM    323  O   ASP A  23       4.186   8.976 -14.766  1.00  0.71           O  
ATOM    324  CB  ASP A  23       4.164  11.814 -16.307  1.00  0.71           C  
ATOM    325  CG  ASP A  23       4.644  12.423 -17.627  1.00  0.71           C  
ATOM    326  OD1 ASP A  23       4.646  11.738 -18.628  1.00  0.71           O  
ATOM    327  OD2 ASP A  23       5.040  13.569 -17.607  1.00  0.71           O  
ATOM    328  H   ASP A  23       1.680  11.576 -17.143  1.00  0.71           H  
ATOM    329  HA  ASP A  23       3.977   9.836 -17.119  1.00  0.71           H  
ATOM    330 1HB  ASP A  23       3.504  12.534 -15.816  1.00  0.71           H  
ATOM    331 2HB  ASP A  23       5.025  11.672 -15.655  1.00  0.71           H  
ATOM    332  N   VAL A  24       2.365  10.204 -14.292  1.00  0.73           N  
ATOM    333  CA  VAL A  24       2.243   9.617 -12.980  1.00  0.73           C  
ATOM    334  C   VAL A  24       1.994   8.128 -13.096  1.00  0.73           C  
ATOM    335  O   VAL A  24       2.597   7.334 -12.369  1.00  0.73           O  
ATOM    336  CB  VAL A  24       1.138  10.270 -12.170  1.00  0.73           C  
ATOM    337  CG1 VAL A  24       0.955   9.491 -10.969  1.00  0.73           C  
ATOM    338  CG2 VAL A  24       1.531  11.704 -11.817  1.00  0.73           C  
ATOM    339  H   VAL A  24       1.708  10.923 -14.601  1.00  0.73           H  
ATOM    340  HA  VAL A  24       3.180   9.773 -12.448  1.00  0.73           H  
ATOM    341  HB  VAL A  24       0.207  10.264 -12.736  1.00  0.73           H  
ATOM    342 1HG1 VAL A  24       0.181   9.932 -10.384  1.00  0.73           H  
ATOM    343 2HG1 VAL A  24       0.686   8.475 -11.222  1.00  0.73           H  
ATOM    344 3HG1 VAL A  24       1.888   9.487 -10.424  1.00  0.73           H  
ATOM    345 1HG2 VAL A  24       0.757  12.170 -11.225  1.00  0.73           H  
ATOM    346 2HG2 VAL A  24       2.458  11.693 -11.247  1.00  0.73           H  
ATOM    347 3HG2 VAL A  24       1.675  12.274 -12.727  1.00  0.73           H  
ATOM    348  N   ALA A  25       1.116   7.724 -14.007  1.00  0.75           N  
ATOM    349  CA  ALA A  25       0.872   6.307 -14.185  1.00  0.75           C  
ATOM    350  C   ALA A  25       2.157   5.584 -14.569  1.00  0.75           C  
ATOM    351  O   ALA A  25       2.485   4.534 -14.009  1.00  0.75           O  
ATOM    352  CB  ALA A  25      -0.162   6.111 -15.260  1.00  0.75           C  
ATOM    353  H   ALA A  25       0.599   8.400 -14.570  1.00  0.75           H  
ATOM    354  HA  ALA A  25       0.516   5.895 -13.245  1.00  0.75           H  
ATOM    355 1HB  ALA A  25      -0.350   5.053 -15.385  1.00  0.75           H  
ATOM    356 2HB  ALA A  25      -1.078   6.614 -15.006  1.00  0.75           H  
ATOM    357 3HB  ALA A  25       0.213   6.522 -16.181  1.00  0.75           H  
ATOM    358  N   LYS A  26       2.950   6.194 -15.451  1.00  0.77           N  
ATOM    359  CA  LYS A  26       4.204   5.585 -15.867  1.00  0.77           C  
ATOM    360  C   LYS A  26       5.214   5.498 -14.719  1.00  0.77           C  
ATOM    361  O   LYS A  26       5.953   4.511 -14.595  1.00  0.77           O  
ATOM    362  CB  LYS A  26       4.830   6.378 -17.016  1.00  0.77           C  
ATOM    363  CG  LYS A  26       4.098   6.281 -18.334  1.00  0.77           C  
ATOM    364  CD  LYS A  26       4.793   7.096 -19.414  1.00  0.77           C  
ATOM    365  CE  LYS A  26       4.076   6.995 -20.753  1.00  0.77           C  
ATOM    366  NZ  LYS A  26       4.763   7.800 -21.807  1.00  0.77           N  
ATOM    367  H   LYS A  26       2.646   7.071 -15.879  1.00  0.77           H  
ATOM    368  HA  LYS A  26       3.991   4.572 -16.209  1.00  0.77           H  
ATOM    369 1HB  LYS A  26       4.871   7.431 -16.741  1.00  0.77           H  
ATOM    370 2HB  LYS A  26       5.854   6.045 -17.170  1.00  0.77           H  
ATOM    371 1HG  LYS A  26       4.026   5.239 -18.646  1.00  0.77           H  
ATOM    372 2HG  LYS A  26       3.099   6.679 -18.196  1.00  0.77           H  
ATOM    373 1HD  LYS A  26       4.814   8.146 -19.106  1.00  0.77           H  
ATOM    374 2HD  LYS A  26       5.818   6.749 -19.530  1.00  0.77           H  
ATOM    375 1HE  LYS A  26       4.043   5.953 -21.066  1.00  0.77           H  
ATOM    376 2HE  LYS A  26       3.058   7.361 -20.641  1.00  0.77           H  
ATOM    377 1HZ  LYS A  26       4.262   7.711 -22.680  1.00  0.77           H  
ATOM    378 2HZ  LYS A  26       4.788   8.774 -21.527  1.00  0.77           H  
ATOM    379 3HZ  LYS A  26       5.708   7.461 -21.926  1.00  0.77           H  
ATOM    380  N   ASN A  27       5.243   6.532 -13.876  1.00  0.78           N  
ATOM    381  CA  ASN A  27       6.180   6.621 -12.762  1.00  0.78           C  
ATOM    382  C   ASN A  27       5.812   5.747 -11.564  1.00  0.78           C  
ATOM    383  O   ASN A  27       6.699   5.230 -10.880  1.00  0.78           O  
ATOM    384  CB  ASN A  27       6.285   8.062 -12.304  1.00  0.78           C  
ATOM    385  CG  ASN A  27       6.981   8.945 -13.311  1.00  0.78           C  
ATOM    386  OD1 ASN A  27       7.796   8.484 -14.122  1.00  0.78           O  
ATOM    387  ND2 ASN A  27       6.668  10.216 -13.277  1.00  0.78           N  
ATOM    388  H   ASN A  27       4.616   7.317 -14.043  1.00  0.78           H  
ATOM    389  HA  ASN A  27       7.156   6.292 -13.115  1.00  0.78           H  
ATOM    390 1HB  ASN A  27       5.281   8.452 -12.131  1.00  0.78           H  
ATOM    391 2HB  ASN A  27       6.822   8.106 -11.359  1.00  0.78           H  
ATOM    392 1HD2 ASN A  27       7.090  10.853 -13.921  1.00  0.78           H  
ATOM    393 2HD2 ASN A  27       6.005  10.548 -12.609  1.00  0.78           H  
ATOM    394  N   THR A  28       4.512   5.573 -11.311  1.00  0.78           N  
ATOM    395  CA  THR A  28       4.072   4.831 -10.137  1.00  0.78           C  
ATOM    396  C   THR A  28       3.602   3.398 -10.423  1.00  0.78           C  
ATOM    397  O   THR A  28       3.593   2.570  -9.514  1.00  0.78           O  
ATOM    398  CB  THR A  28       2.945   5.615  -9.410  1.00  0.78           C  
ATOM    399  OG1 THR A  28       1.825   5.774 -10.283  1.00  0.78           O  
ATOM    400  CG2 THR A  28       3.432   7.003  -8.988  1.00  0.78           C  
ATOM    401  H   THR A  28       3.821   6.029 -11.903  1.00  0.78           H  
ATOM    402  HA  THR A  28       4.915   4.763  -9.452  1.00  0.78           H  
ATOM    403  HB  THR A  28       2.633   5.057  -8.530  1.00  0.78           H  
ATOM    404  HG1 THR A  28       2.109   6.296 -11.068  1.00  0.78           H  
ATOM    405 1HG2 THR A  28       2.625   7.529  -8.482  1.00  0.78           H  
ATOM    406 2HG2 THR A  28       4.281   6.902  -8.315  1.00  0.78           H  
ATOM    407 3HG2 THR A  28       3.732   7.565  -9.875  1.00  0.78           H  
ATOM    408  N   LYS A  29       3.228   3.091 -11.669  1.00  0.77           N  
ATOM    409  CA  LYS A  29       2.743   1.760 -12.048  1.00  0.77           C  
ATOM    410  C   LYS A  29       1.667   1.199 -11.107  1.00  0.77           C  
ATOM    411  O   LYS A  29       1.883   0.152 -10.495  1.00  0.77           O  
ATOM    412  CB  LYS A  29       3.889   0.748 -12.124  1.00  0.77           C  
ATOM    413  CG  LYS A  29       5.001   1.085 -13.115  1.00  0.77           C  
ATOM    414  CD  LYS A  29       4.468   1.176 -14.542  1.00  0.77           C  
ATOM    415  CE  LYS A  29       5.591   1.073 -15.577  1.00  0.77           C  
ATOM    416  NZ  LYS A  29       6.711   2.004 -15.286  1.00  0.77           N  
ATOM    417  H   LYS A  29       3.233   3.800 -12.398  1.00  0.77           H  
ATOM    418  HA  LYS A  29       2.318   1.835 -13.051  1.00  0.77           H  
ATOM    419 1HB  LYS A  29       4.346   0.643 -11.140  1.00  0.77           H  
ATOM    420 2HB  LYS A  29       3.487  -0.226 -12.399  1.00  0.77           H  
ATOM    421 1HG  LYS A  29       5.441   2.053 -12.851  1.00  0.77           H  
ATOM    422 2HG  LYS A  29       5.781   0.327 -13.070  1.00  0.77           H  
ATOM    423 1HD  LYS A  29       3.741   0.384 -14.723  1.00  0.77           H  
ATOM    424 2HD  LYS A  29       3.962   2.141 -14.674  1.00  0.77           H  
ATOM    425 1HE  LYS A  29       5.971   0.054 -15.608  1.00  0.77           H  
ATOM    426 2HE  LYS A  29       5.172   1.325 -16.555  1.00  0.77           H  
ATOM    427 1HZ  LYS A  29       7.419   1.928 -15.996  1.00  0.77           H  
ATOM    428 2HZ  LYS A  29       6.360   2.966 -15.249  1.00  0.77           H  
ATOM    429 3HZ  LYS A  29       7.109   1.780 -14.390  1.00  0.77           H  
ATOM    430  N   PRO A  30       0.496   1.837 -10.994  1.00  0.75           N  
ATOM    431  CA  PRO A  30      -0.588   1.469 -10.106  1.00  0.75           C  
ATOM    432  C   PRO A  30      -1.264   0.215 -10.624  1.00  0.75           C  
ATOM    433  O   PRO A  30      -1.000  -0.206 -11.762  1.00  0.75           O  
ATOM    434  CB  PRO A  30      -1.505   2.686 -10.175  1.00  0.75           C  
ATOM    435  CG  PRO A  30      -1.275   3.240 -11.570  1.00  0.75           C  
ATOM    436  CD  PRO A  30       0.187   3.000 -11.862  1.00  0.75           C  
ATOM    437  HA  PRO A  30      -0.194   1.315  -9.088  1.00  0.75           H  
ATOM    438 1HB  PRO A  30      -2.555   2.379 -10.009  1.00  0.75           H  
ATOM    439 2HB  PRO A  30      -1.253   3.399  -9.378  1.00  0.75           H  
ATOM    440 1HG  PRO A  30      -1.939   2.730 -12.271  1.00  0.75           H  
ATOM    441 2HG  PRO A  30      -1.524   4.298 -11.616  1.00  0.75           H  
ATOM    442 1HD  PRO A  30       0.313   2.766 -12.928  1.00  0.75           H  
ATOM    443 2HD  PRO A  30       0.751   3.882 -11.566  1.00  0.75           H  
ATOM    444  N   GLU A  31      -2.078  -0.424  -9.784  1.00  0.73           N  
ATOM    445  CA  GLU A  31      -2.824  -1.571 -10.262  1.00  0.73           C  
ATOM    446  C   GLU A  31      -3.723  -1.087 -11.388  1.00  0.73           C  
ATOM    447  O   GLU A  31      -3.839  -1.737 -12.431  1.00  0.73           O  
ATOM    448  CB  GLU A  31      -3.614  -2.219  -9.123  1.00  0.73           C  
ATOM    449  CG  GLU A  31      -4.403  -3.459  -9.506  1.00  0.73           C  
ATOM    450  CD  GLU A  31      -5.138  -4.068  -8.327  1.00  0.73           C  
ATOM    451  OE1 GLU A  31      -5.024  -3.546  -7.240  1.00  0.73           O  
ATOM    452  OE2 GLU A  31      -5.816  -5.041  -8.512  1.00  0.73           O  
ATOM    453  H   GLU A  31      -2.277  -0.054  -8.854  1.00  0.73           H  
ATOM    454  HA  GLU A  31      -2.128  -2.304 -10.667  1.00  0.73           H  
ATOM    455 1HB  GLU A  31      -2.926  -2.500  -8.325  1.00  0.73           H  
ATOM    456 2HB  GLU A  31      -4.310  -1.499  -8.701  1.00  0.73           H  
ATOM    457 1HG  GLU A  31      -5.126  -3.185 -10.276  1.00  0.73           H  
ATOM    458 2HG  GLU A  31      -3.722  -4.196  -9.931  1.00  0.73           H  
ATOM    459  N   LEU A  32      -4.334   0.079 -11.173  1.00  0.70           N  
ATOM    460  CA  LEU A  32      -5.197   0.649 -12.188  1.00  0.70           C  
ATOM    461  C   LEU A  32      -5.150   2.142 -12.302  1.00  0.70           C  
ATOM    462  O   LEU A  32      -4.892   2.854 -11.325  1.00  0.70           O  
ATOM    463  CB  LEU A  32      -6.662   0.316 -11.929  1.00  0.70           C  
ATOM    464  CG  LEU A  32      -7.188   0.971 -10.687  1.00  0.70           C  
ATOM    465  CD1 LEU A  32      -8.708   0.960 -10.620  1.00  0.70           C  
ATOM    466  CD2 LEU A  32      -6.577   0.220  -9.613  1.00  0.70           C  
ATOM    467  H   LEU A  32      -4.206   0.544 -10.273  1.00  0.70           H  
ATOM    468  HA  LEU A  32      -4.879   0.236 -13.122  1.00  0.70           H  
ATOM    469 1HB  LEU A  32      -7.247   0.663 -12.780  1.00  0.70           H  
ATOM    470 2HB  LEU A  32      -6.775  -0.766 -11.839  1.00  0.70           H  
ATOM    471  HG  LEU A  32      -6.881   2.010 -10.642  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32      -9.039   1.413  -9.691  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32      -9.116   1.526 -11.459  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32      -9.057  -0.052 -10.662  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      -6.875   0.581  -8.647  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32      -6.863  -0.789  -9.741  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32      -5.520   0.289  -9.697  1.00  0.70           H  
ATOM    478  N   VAL A  33      -5.491   2.598 -13.497  1.00  0.68           N  
ATOM    479  CA  VAL A  33      -5.666   4.019 -13.724  1.00  0.68           C  
ATOM    480  C   VAL A  33      -7.077   4.242 -14.196  1.00  0.68           C  
ATOM    481  O   VAL A  33      -7.555   3.528 -15.084  1.00  0.68           O  
ATOM    482  CB  VAL A  33      -4.716   4.567 -14.787  1.00  0.68           C  
ATOM    483  CG1 VAL A  33      -4.906   6.038 -14.960  1.00  0.68           C  
ATOM    484  CG2 VAL A  33      -3.364   4.278 -14.408  1.00  0.68           C  
ATOM    485  H   VAL A  33      -5.642   1.911 -14.241  1.00  0.68           H  
ATOM    486  HA  VAL A  33      -5.504   4.552 -12.796  1.00  0.68           H  
ATOM    487  HB  VAL A  33      -4.936   4.120 -15.712  1.00  0.68           H  
ATOM    488 1HG1 VAL A  33      -4.210   6.363 -15.709  1.00  0.68           H  
ATOM    489 2HG1 VAL A  33      -5.922   6.262 -15.274  1.00  0.68           H  
ATOM    490 3HG1 VAL A  33      -4.698   6.553 -14.020  1.00  0.68           H  
ATOM    491 1HG2 VAL A  33      -2.684   4.634 -15.175  1.00  0.68           H  
ATOM    492 2HG2 VAL A  33      -3.134   4.732 -13.477  1.00  0.68           H  
ATOM    493 3HG2 VAL A  33      -3.309   3.251 -14.314  1.00  0.68           H  
ATOM    494  N   VAL A  34      -7.748   5.200 -13.591  1.00  0.67           N  
ATOM    495  CA  VAL A  34      -9.086   5.523 -14.015  1.00  0.67           C  
ATOM    496  C   VAL A  34      -9.076   6.549 -15.128  1.00  0.67           C  
ATOM    497  O   VAL A  34      -8.444   7.605 -15.031  1.00  0.67           O  
ATOM    498  CB  VAL A  34      -9.941   6.003 -12.857  1.00  0.67           C  
ATOM    499  CG1 VAL A  34     -11.272   6.416 -13.403  1.00  0.67           C  
ATOM    500  CG2 VAL A  34     -10.093   4.858 -11.846  1.00  0.67           C  
ATOM    501  H   VAL A  34      -7.297   5.720 -12.842  1.00  0.67           H  
ATOM    502  HA  VAL A  34      -9.549   4.615 -14.399  1.00  0.67           H  
ATOM    503  HB  VAL A  34      -9.492   6.856 -12.391  1.00  0.67           H  
ATOM    504 1HG1 VAL A  34     -11.883   6.736 -12.617  1.00  0.67           H  
ATOM    505 2HG1 VAL A  34     -11.152   7.226 -14.118  1.00  0.67           H  
ATOM    506 3HG1 VAL A  34     -11.722   5.568 -13.896  1.00  0.67           H  
ATOM    507 1HG2 VAL A  34     -10.720   5.186 -11.028  1.00  0.67           H  
ATOM    508 2HG2 VAL A  34     -10.555   3.999 -12.337  1.00  0.67           H  
ATOM    509 3HG2 VAL A  34      -9.107   4.574 -11.465  1.00  0.67           H  
ATOM    510  N   ASN A  35      -9.759   6.192 -16.203  1.00  0.66           N  
ATOM    511  CA  ASN A  35      -9.859   6.993 -17.400  1.00  0.66           C  
ATOM    512  C   ASN A  35     -11.321   7.424 -17.629  1.00  0.66           C  
ATOM    513  O   ASN A  35     -12.121   6.623 -18.113  1.00  0.66           O  
ATOM    514  CB  ASN A  35      -9.378   6.194 -18.600  1.00  0.66           C  
ATOM    515  CG  ASN A  35      -7.972   5.610 -18.454  1.00  0.66           C  
ATOM    516  OD1 ASN A  35      -7.295   5.805 -17.451  1.00  0.66           O  
ATOM    517  ND2 ASN A  35      -7.518   4.920 -19.466  1.00  0.66           N  
ATOM    518  H   ASN A  35     -10.254   5.305 -16.162  1.00  0.66           H  
ATOM    519  HA  ASN A  35      -9.228   7.871 -17.296  1.00  0.66           H  
ATOM    520 1HB  ASN A  35     -10.083   5.387 -18.812  1.00  0.66           H  
ATOM    521 2HB  ASN A  35      -9.352   6.851 -19.452  1.00  0.66           H  
ATOM    522 1HD2 ASN A  35      -6.600   4.526 -19.417  1.00  0.66           H  
ATOM    523 2HD2 ASN A  35      -8.080   4.796 -20.282  1.00  0.66           H  
ATOM    524  N   PRO A  36     -11.743   8.629 -17.239  1.00  0.65           N  
ATOM    525  CA  PRO A  36     -13.096   9.096 -17.447  1.00  0.65           C  
ATOM    526  C   PRO A  36     -13.381   8.952 -18.934  1.00  0.65           C  
ATOM    527  O   PRO A  36     -12.532   9.317 -19.750  1.00  0.65           O  
ATOM    528  CB  PRO A  36     -13.018  10.551 -16.991  1.00  0.65           C  
ATOM    529  CG  PRO A  36     -11.897  10.555 -15.984  1.00  0.65           C  
ATOM    530  CD  PRO A  36     -10.878   9.564 -16.540  1.00  0.65           C  
ATOM    531  HA  PRO A  36     -13.798   8.505 -16.837  1.00  0.65           H  
ATOM    532 1HB  PRO A  36     -12.794  11.182 -17.852  1.00  0.65           H  
ATOM    533 2HB  PRO A  36     -13.989  10.873 -16.584  1.00  0.65           H  
ATOM    534 1HG  PRO A  36     -11.493  11.572 -15.875  1.00  0.65           H  
ATOM    535 2HG  PRO A  36     -12.272  10.254 -14.997  1.00  0.65           H  
ATOM    536 1HD  PRO A  36     -10.189  10.054 -17.237  1.00  0.65           H  
ATOM    537 2HD  PRO A  36     -10.362   9.079 -15.709  1.00  0.65           H  
ATOM    538  N   ALA A  37     -14.567   8.485 -19.289  1.00  0.65           N  
ATOM    539  CA  ALA A  37     -14.917   8.238 -20.690  1.00  0.65           C  
ATOM    540  C   ALA A  37     -16.376   8.507 -20.944  1.00  0.65           C  
ATOM    541  O   ALA A  37     -17.153   8.636 -19.999  1.00  0.65           O  
ATOM    542  CB  ALA A  37     -14.636   6.791 -21.056  1.00  0.65           C  
ATOM    543  H   ALA A  37     -15.215   8.209 -18.553  1.00  0.65           H  
ATOM    544  HA  ALA A  37     -14.322   8.901 -21.319  1.00  0.65           H  
ATOM    545 1HB  ALA A  37     -14.885   6.638 -22.101  1.00  0.65           H  
ATOM    546 2HB  ALA A  37     -13.602   6.558 -20.896  1.00  0.65           H  
ATOM    547 3HB  ALA A  37     -15.248   6.138 -20.434  1.00  0.65           H  
ATOM    548  N   ASN A  38     -16.769   8.637 -22.206  1.00  0.65           N  
ATOM    549  CA  ASN A  38     -18.194   8.794 -22.428  1.00  0.65           C  
ATOM    550  C   ASN A  38     -18.871   7.422 -22.440  1.00  0.65           C  
ATOM    551  O   ASN A  38     -18.224   6.392 -22.227  1.00  0.65           O  
ATOM    552  CB  ASN A  38     -18.490   9.582 -23.687  1.00  0.65           C  
ATOM    553  CG  ASN A  38     -18.148   8.897 -24.977  1.00  0.65           C  
ATOM    554  OD1 ASN A  38     -17.850   7.688 -25.035  1.00  0.65           O  
ATOM    555  ND2 ASN A  38     -18.220   9.675 -26.040  1.00  0.65           N  
ATOM    556  H   ASN A  38     -16.113   8.596 -22.993  1.00  0.65           H  
ATOM    557  HA  ASN A  38     -18.618   9.351 -21.591  1.00  0.65           H  
ATOM    558 1HB  ASN A  38     -19.546   9.850 -23.706  1.00  0.65           H  
ATOM    559 2HB  ASN A  38     -17.930  10.517 -23.648  1.00  0.65           H  
ATOM    560 1HD2 ASN A  38     -18.047   9.319 -26.958  1.00  0.65           H  
ATOM    561 2HD2 ASN A  38     -18.470  10.639 -25.935  1.00  0.65           H  
ATOM    562  N   GLU A  39     -20.162   7.404 -22.742  1.00  0.67           N  
ATOM    563  CA  GLU A  39     -20.970   6.186 -22.721  1.00  0.67           C  
ATOM    564  C   GLU A  39     -20.463   5.107 -23.699  1.00  0.67           C  
ATOM    565  O   GLU A  39     -20.545   3.907 -23.441  1.00  0.67           O  
ATOM    566  CB  GLU A  39     -22.425   6.566 -23.003  1.00  0.67           C  
ATOM    567  CG  GLU A  39     -23.115   7.357 -21.869  1.00  0.67           C  
ATOM    568  CD  GLU A  39     -24.535   7.775 -22.204  1.00  0.67           C  
ATOM    569  OE1 GLU A  39     -24.908   7.715 -23.353  1.00  0.67           O  
ATOM    570  OE2 GLU A  39     -25.249   8.139 -21.300  1.00  0.67           O  
ATOM    571  H   GLU A  39     -20.627   8.276 -22.938  1.00  0.67           H  
ATOM    572  HA  GLU A  39     -20.928   5.766 -21.716  1.00  0.67           H  
ATOM    573 1HB  GLU A  39     -22.467   7.170 -23.910  1.00  0.67           H  
ATOM    574 2HB  GLU A  39     -23.005   5.663 -23.191  1.00  0.67           H  
ATOM    575 1HG  GLU A  39     -23.142   6.735 -20.973  1.00  0.67           H  
ATOM    576 2HG  GLU A  39     -22.523   8.243 -21.643  1.00  0.67           H  
ATOM    577  N   ASP A  40     -19.874   5.519 -24.810  1.00  0.71           N  
ATOM    578  CA  ASP A  40     -19.391   4.566 -25.803  1.00  0.71           C  
ATOM    579  C   ASP A  40     -17.931   4.187 -25.553  1.00  0.71           C  
ATOM    580  O   ASP A  40     -17.279   3.616 -26.426  1.00  0.71           O  
ATOM    581  CB  ASP A  40     -19.523   5.152 -27.206  1.00  0.71           C  
ATOM    582  CG  ASP A  40     -20.963   5.344 -27.653  1.00  0.71           C  
ATOM    583  OD1 ASP A  40     -21.807   4.594 -27.240  1.00  0.71           O  
ATOM    584  OD2 ASP A  40     -21.204   6.249 -28.406  1.00  0.71           O  
ATOM    585  H   ASP A  40     -19.773   6.512 -24.981  1.00  0.71           H  
ATOM    586  HA  ASP A  40     -19.994   3.660 -25.741  1.00  0.71           H  
ATOM    587 1HB  ASP A  40     -19.016   6.121 -27.236  1.00  0.71           H  
ATOM    588 2HB  ASP A  40     -19.018   4.499 -27.918  1.00  0.71           H  
ATOM    589  N   LEU A  41     -17.410   4.535 -24.373  1.00  0.79           N  
ATOM    590  CA  LEU A  41     -16.024   4.288 -23.993  1.00  0.79           C  
ATOM    591  C   LEU A  41     -15.040   4.989 -24.909  1.00  0.79           C  
ATOM    592  O   LEU A  41     -13.932   4.501 -25.140  1.00  0.79           O  
ATOM    593  CB  LEU A  41     -15.657   2.800 -23.977  1.00  0.79           C  
ATOM    594  CG  LEU A  41     -16.369   1.879 -23.060  1.00  0.79           C  
ATOM    595  CD1 LEU A  41     -15.735   0.498 -23.186  1.00  0.79           C  
ATOM    596  CD2 LEU A  41     -16.225   2.361 -21.705  1.00  0.79           C  
ATOM    597  H   LEU A  41     -17.987   5.023 -23.689  1.00  0.79           H  
ATOM    598  HA  LEU A  41     -15.889   4.678 -22.985  1.00  0.79           H  
ATOM    599 1HB  LEU A  41     -15.781   2.398 -24.974  1.00  0.79           H  
ATOM    600 2HB  LEU A  41     -14.612   2.734 -23.711  1.00  0.79           H  
ATOM    601  HG  LEU A  41     -17.427   1.809 -23.326  1.00  0.79           H  
ATOM    602 1HD1 LEU A  41     -16.228  -0.181 -22.504  1.00  0.79           H  
ATOM    603 2HD1 LEU A  41     -15.829   0.142 -24.208  1.00  0.79           H  
ATOM    604 3HD1 LEU A  41     -14.680   0.561 -22.925  1.00  0.79           H  
ATOM    605 1HD2 LEU A  41     -16.699   1.672 -21.062  1.00  0.79           H  
ATOM    606 2HD2 LEU A  41     -15.191   2.406 -21.474  1.00  0.79           H  
ATOM    607 3HD2 LEU A  41     -16.674   3.354 -21.603  1.00  0.79           H  
ATOM    608  N   VAL A  42     -15.436   6.147 -25.398  1.00  0.88           N  
ATOM    609  CA  VAL A  42     -14.618   6.946 -26.274  1.00  0.88           C  
ATOM    610  C   VAL A  42     -14.093   8.156 -25.543  1.00  0.88           C  
ATOM    611  O   VAL A  42     -14.772   8.760 -24.698  1.00  0.88           O  
ATOM    612  CB  VAL A  42     -15.397   7.360 -27.537  1.00  0.88           C  
ATOM    613  CG1 VAL A  42     -14.545   8.282 -28.420  1.00  0.88           C  
ATOM    614  CG2 VAL A  42     -15.779   6.118 -28.302  1.00  0.88           C  
ATOM    615  H   VAL A  42     -16.362   6.498 -25.174  1.00  0.88           H  
ATOM    616  HA  VAL A  42     -13.766   6.345 -26.593  1.00  0.88           H  
ATOM    617  HB  VAL A  42     -16.289   7.903 -27.251  1.00  0.88           H  
ATOM    618 1HG1 VAL A  42     -15.115   8.561 -29.305  1.00  0.88           H  
ATOM    619 2HG1 VAL A  42     -14.284   9.182 -27.877  1.00  0.88           H  
ATOM    620 3HG1 VAL A  42     -13.635   7.767 -28.723  1.00  0.88           H  
ATOM    621 1HG2 VAL A  42     -16.340   6.395 -29.193  1.00  0.88           H  
ATOM    622 2HG2 VAL A  42     -14.879   5.575 -28.590  1.00  0.88           H  
ATOM    623 3HG2 VAL A  42     -16.389   5.492 -27.682  1.00  0.88           H  
ATOM    624  N   PHE A  43     -12.829   8.435 -25.781  1.00  0.99           N  
ATOM    625  CA  PHE A  43     -12.203   9.575 -25.177  1.00  0.99           C  
ATOM    626  C   PHE A  43     -12.048  10.631 -26.257  1.00  0.99           C  
ATOM    627  O   PHE A  43     -11.707  10.277 -27.387  1.00  0.99           O  
ATOM    628  CB  PHE A  43     -10.838   9.199 -24.718  1.00  0.99           C  
ATOM    629  CG  PHE A  43     -10.772   8.092 -23.742  1.00  0.99           C  
ATOM    630  CD1 PHE A  43     -10.340   6.850 -24.154  1.00  0.99           C  
ATOM    631  CD2 PHE A  43     -11.156   8.246 -22.444  1.00  0.99           C  
ATOM    632  CE1 PHE A  43     -10.261   5.823 -23.285  1.00  0.99           C  
ATOM    633  CE2 PHE A  43     -11.073   7.218 -21.579  1.00  0.99           C  
ATOM    634  CZ  PHE A  43     -10.622   6.016 -21.986  1.00  0.99           C  
ATOM    635  H   PHE A  43     -12.315   7.871 -26.441  1.00  0.99           H  
ATOM    636  HA  PHE A  43     -12.815   9.958 -24.358  1.00  0.99           H  
ATOM    637 1HB  PHE A  43     -10.255   8.929 -25.570  1.00  0.99           H  
ATOM    638 2HB  PHE A  43     -10.398  10.059 -24.295  1.00  0.99           H  
ATOM    639  HD1 PHE A  43     -10.045   6.703 -25.177  1.00  0.99           H  
ATOM    640  HD2 PHE A  43     -11.534   9.203 -22.096  1.00  0.99           H  
ATOM    641  HE1 PHE A  43      -9.905   4.857 -23.621  1.00  0.99           H  
ATOM    642  HE2 PHE A  43     -11.373   7.356 -20.548  1.00  0.99           H  
ATOM    643  HZ  PHE A  43     -10.562   5.210 -21.272  1.00  0.99           H  
ATOM    644  N   GLU A  44     -12.262  11.912 -25.932  1.00  1.07           N  
ATOM    645  CA  GLU A  44     -12.106  12.933 -26.969  1.00  1.07           C  
ATOM    646  C   GLU A  44     -11.193  14.135 -26.629  1.00  1.07           C  
ATOM    647  O   GLU A  44     -10.079  14.223 -27.146  1.00  1.07           O  
ATOM    648  CB  GLU A  44     -13.509  13.432 -27.374  1.00  1.07           C  
ATOM    649  CG  GLU A  44     -14.391  12.349 -28.081  1.00  1.07           C  
ATOM    650  CD  GLU A  44     -15.790  12.805 -28.483  1.00  1.07           C  
ATOM    651  OE1 GLU A  44     -16.164  13.900 -28.156  1.00  1.07           O  
ATOM    652  OE2 GLU A  44     -16.474  12.041 -29.126  1.00  1.07           O  
ATOM    653  H   GLU A  44     -12.545  12.161 -24.997  1.00  1.07           H  
ATOM    654  HA  GLU A  44     -11.669  12.450 -27.843  1.00  1.07           H  
ATOM    655 1HB  GLU A  44     -14.046  13.772 -26.490  1.00  1.07           H  
ATOM    656 2HB  GLU A  44     -13.412  14.287 -28.046  1.00  1.07           H  
ATOM    657 1HG  GLU A  44     -13.866  11.990 -28.966  1.00  1.07           H  
ATOM    658 2HG  GLU A  44     -14.502  11.511 -27.401  1.00  1.07           H  
ATOM    659  N   ASP A  45     -11.659  15.041 -25.751  1.00  1.12           N  
ATOM    660  CA  ASP A  45     -10.921  16.282 -25.435  1.00  1.12           C  
ATOM    661  C   ASP A  45     -10.094  16.340 -24.144  1.00  1.12           C  
ATOM    662  O   ASP A  45      -9.142  17.117 -24.054  1.00  1.12           O  
ATOM    663  CB  ASP A  45     -11.887  17.466 -25.373  1.00  1.12           C  
ATOM    664  CG  ASP A  45     -12.592  17.767 -26.685  1.00  1.12           C  
ATOM    665  OD1 ASP A  45     -11.929  17.957 -27.676  1.00  1.12           O  
ATOM    666  OD2 ASP A  45     -13.795  17.825 -26.677  1.00  1.12           O  
ATOM    667  H   ASP A  45     -12.570  14.896 -25.346  1.00  1.12           H  
ATOM    668  HA  ASP A  45     -10.232  16.460 -26.261  1.00  1.12           H  
ATOM    669 1HB  ASP A  45     -12.641  17.275 -24.608  1.00  1.12           H  
ATOM    670 2HB  ASP A  45     -11.337  18.355 -25.066  1.00  1.12           H  
ATOM    671  N   GLY A  46     -10.507  15.605 -23.121  1.00  1.12           N  
ATOM    672  CA  GLY A  46      -9.904  15.732 -21.795  1.00  1.12           C  
ATOM    673  C   GLY A  46      -8.713  14.817 -21.569  1.00  1.12           C  
ATOM    674  O   GLY A  46      -8.021  14.414 -22.513  1.00  1.12           O  
ATOM    675  H   GLY A  46     -11.274  14.966 -23.257  1.00  1.12           H  
ATOM    676 1HA  GLY A  46      -9.598  16.768 -21.642  1.00  1.12           H  
ATOM    677 2HA  GLY A  46     -10.663  15.525 -21.041  1.00  1.12           H  
ATOM    678  N   VAL A  47      -8.499  14.435 -20.308  1.00  1.08           N  
ATOM    679  CA  VAL A  47      -7.360  13.588 -19.953  1.00  1.08           C  
ATOM    680  C   VAL A  47      -7.441  12.273 -20.714  1.00  1.08           C  
ATOM    681  O   VAL A  47      -6.438  11.616 -20.979  1.00  1.08           O  
ATOM    682  CB  VAL A  47      -7.307  13.338 -18.441  1.00  1.08           C  
ATOM    683  CG1 VAL A  47      -8.402  12.364 -17.972  1.00  1.08           C  
ATOM    684  CG2 VAL A  47      -5.937  12.825 -18.103  1.00  1.08           C  
ATOM    685  H   VAL A  47      -9.106  14.778 -19.574  1.00  1.08           H  
ATOM    686  HA  VAL A  47      -6.437  14.103 -20.244  1.00  1.08           H  
ATOM    687  HB  VAL A  47      -7.472  14.287 -17.927  1.00  1.08           H  
ATOM    688 1HG1 VAL A  47      -8.322  12.243 -16.902  1.00  1.08           H  
ATOM    689 2HG1 VAL A  47      -9.385  12.765 -18.218  1.00  1.08           H  
ATOM    690 3HG1 VAL A  47      -8.274  11.395 -18.450  1.00  1.08           H  
ATOM    691 1HG2 VAL A  47      -5.875  12.700 -17.040  1.00  1.08           H  
ATOM    692 2HG2 VAL A  47      -5.758  11.873 -18.611  1.00  1.08           H  
ATOM    693 3HG2 VAL A  47      -5.184  13.553 -18.424  1.00  1.08           H  
ATOM    694  N   GLY A  48      -8.658  11.889 -21.065  1.00  1.02           N  
ATOM    695  CA  GLY A  48      -8.871  10.705 -21.845  1.00  1.02           C  
ATOM    696  C   GLY A  48      -8.134  10.792 -23.178  1.00  1.02           C  
ATOM    697  O   GLY A  48      -7.599   9.798 -23.657  1.00  1.02           O  
ATOM    698  H   GLY A  48      -9.444  12.454 -20.792  1.00  1.02           H  
ATOM    699 1HA  GLY A  48      -8.581   9.818 -21.299  1.00  1.02           H  
ATOM    700 2HA  GLY A  48      -9.933  10.635 -22.032  1.00  1.02           H  
ATOM    701  N   GLY A  49      -8.098  11.984 -23.783  1.00  0.97           N  
ATOM    702  CA  GLY A  49      -7.429  12.161 -25.062  1.00  0.97           C  
ATOM    703  C   GLY A  49      -5.946  11.895 -24.872  1.00  0.97           C  
ATOM    704  O   GLY A  49      -5.288  11.277 -25.712  1.00  0.97           O  
ATOM    705  H   GLY A  49      -8.489  12.804 -23.331  1.00  0.97           H  
ATOM    706 1HA  GLY A  49      -7.848  11.477 -25.803  1.00  0.97           H  
ATOM    707 2HA  GLY A  49      -7.586  13.182 -25.417  1.00  0.97           H  
ATOM    708  N   GLU A  50      -5.430  12.353 -23.728  1.00  0.93           N  
ATOM    709  CA  GLU A  50      -4.012  12.171 -23.428  1.00  0.93           C  
ATOM    710  C   GLU A  50      -3.699  10.678 -23.304  1.00  0.93           C  
ATOM    711  O   GLU A  50      -2.673  10.209 -23.808  1.00  0.93           O  
ATOM    712  CB  GLU A  50      -3.643  12.924 -22.146  1.00  0.93           C  
ATOM    713  CG  GLU A  50      -3.738  14.448 -22.301  1.00  0.93           C  
ATOM    714  CD  GLU A  50      -3.511  15.214 -21.026  1.00  0.93           C  
ATOM    715  OE1 GLU A  50      -3.366  14.591 -20.006  1.00  0.93           O  
ATOM    716  OE2 GLU A  50      -3.483  16.425 -21.080  1.00  0.93           O  
ATOM    717  H   GLU A  50      -6.053  12.859 -23.091  1.00  0.93           H  
ATOM    718  HA  GLU A  50      -3.424  12.575 -24.251  1.00  0.93           H  
ATOM    719 1HB  GLU A  50      -4.273  12.616 -21.327  1.00  0.93           H  
ATOM    720 2HB  GLU A  50      -2.617  12.680 -21.869  1.00  0.93           H  
ATOM    721 1HG  GLU A  50      -3.013  14.775 -23.044  1.00  0.93           H  
ATOM    722 2HG  GLU A  50      -4.736  14.683 -22.679  1.00  0.93           H  
ATOM    723  N   PHE A  51      -4.625   9.923 -22.700  1.00  0.91           N  
ATOM    724  CA  PHE A  51      -4.462   8.475 -22.585  1.00  0.91           C  
ATOM    725  C   PHE A  51      -4.451   7.797 -23.944  1.00  0.91           C  
ATOM    726  O   PHE A  51      -3.623   6.919 -24.208  1.00  0.91           O  
ATOM    727  CB  PHE A  51      -5.595   7.871 -21.763  1.00  0.91           C  
ATOM    728  CG  PHE A  51      -5.409   7.981 -20.341  1.00  0.91           C  
ATOM    729  CD1 PHE A  51      -6.354   8.563 -19.545  1.00  0.91           C  
ATOM    730  CD2 PHE A  51      -4.271   7.494 -19.779  1.00  0.91           C  
ATOM    731  CE1 PHE A  51      -6.171   8.642 -18.228  1.00  0.91           C  
ATOM    732  CE2 PHE A  51      -4.074   7.577 -18.444  1.00  0.91           C  
ATOM    733  CZ  PHE A  51      -5.025   8.145 -17.681  1.00  0.91           C  
ATOM    734  H   PHE A  51      -5.435  10.387 -22.284  1.00  0.91           H  
ATOM    735  HA  PHE A  51      -3.516   8.274 -22.085  1.00  0.91           H  
ATOM    736 1HB  PHE A  51      -6.513   8.383 -22.004  1.00  0.91           H  
ATOM    737 2HB  PHE A  51      -5.750   6.849 -22.015  1.00  0.91           H  
ATOM    738  HD1 PHE A  51      -7.248   8.945 -19.975  1.00  0.91           H  
ATOM    739  HD2 PHE A  51      -3.531   7.044 -20.421  1.00  0.91           H  
ATOM    740  HE1 PHE A  51      -6.933   9.095 -17.597  1.00  0.91           H  
ATOM    741  HE2 PHE A  51      -3.166   7.192 -17.982  1.00  0.91           H  
ATOM    742  HZ  PHE A  51      -4.878   8.205 -16.636  1.00  0.91           H  
ATOM    743  N   VAL A  52      -5.309   8.258 -24.841  1.00  0.90           N  
ATOM    744  CA  VAL A  52      -5.360   7.673 -26.163  1.00  0.90           C  
ATOM    745  C   VAL A  52      -4.032   7.867 -26.874  1.00  0.90           C  
ATOM    746  O   VAL A  52      -3.496   6.926 -27.475  1.00  0.90           O  
ATOM    747  CB  VAL A  52      -6.478   8.316 -26.982  1.00  0.90           C  
ATOM    748  CG1 VAL A  52      -6.403   7.881 -28.373  1.00  0.90           C  
ATOM    749  CG2 VAL A  52      -7.786   7.938 -26.406  1.00  0.90           C  
ATOM    750  H   VAL A  52      -5.973   8.989 -24.575  1.00  0.90           H  
ATOM    751  HA  VAL A  52      -5.556   6.610 -26.067  1.00  0.90           H  
ATOM    752  HB  VAL A  52      -6.355   9.393 -26.965  1.00  0.90           H  
ATOM    753 1HG1 VAL A  52      -7.184   8.362 -28.944  1.00  0.90           H  
ATOM    754 2HG1 VAL A  52      -5.434   8.158 -28.793  1.00  0.90           H  
ATOM    755 3HG1 VAL A  52      -6.532   6.827 -28.406  1.00  0.90           H  
ATOM    756 1HG2 VAL A  52      -8.574   8.402 -26.988  1.00  0.90           H  
ATOM    757 2HG2 VAL A  52      -7.891   6.875 -26.431  1.00  0.90           H  
ATOM    758 3HG2 VAL A  52      -7.841   8.266 -25.393  1.00  0.90           H  
ATOM    759  N   ASP A  53      -3.478   9.081 -26.797  1.00  0.90           N  
ATOM    760  CA  ASP A  53      -2.187   9.322 -27.427  1.00  0.90           C  
ATOM    761  C   ASP A  53      -1.073   8.497 -26.776  1.00  0.90           C  
ATOM    762  O   ASP A  53      -0.253   7.891 -27.470  1.00  0.90           O  
ATOM    763  CB  ASP A  53      -1.823  10.810 -27.361  1.00  0.90           C  
ATOM    764  CG  ASP A  53      -2.637  11.702 -28.316  1.00  0.90           C  
ATOM    765  OD1 ASP A  53      -3.285  11.181 -29.194  1.00  0.90           O  
ATOM    766  OD2 ASP A  53      -2.574  12.903 -28.169  1.00  0.90           O  
ATOM    767  H   ASP A  53      -3.967   9.831 -26.301  1.00  0.90           H  
ATOM    768  HA  ASP A  53      -2.260   9.032 -28.474  1.00  0.90           H  
ATOM    769 1HB  ASP A  53      -1.988  11.165 -26.339  1.00  0.90           H  
ATOM    770 2HB  ASP A  53      -0.764  10.935 -27.580  1.00  0.90           H  
ATOM    771  N   ALA A  54      -1.097   8.395 -25.442  1.00  0.90           N  
ATOM    772  CA  ALA A  54      -0.079   7.663 -24.685  1.00  0.90           C  
ATOM    773  C   ALA A  54      -0.011   6.202 -25.085  1.00  0.90           C  
ATOM    774  O   ALA A  54       1.063   5.594 -25.108  1.00  0.90           O  
ATOM    775  CB  ALA A  54      -0.390   7.738 -23.200  1.00  0.90           C  
ATOM    776  H   ALA A  54      -1.813   8.901 -24.921  1.00  0.90           H  
ATOM    777  HA  ALA A  54       0.884   8.124 -24.885  1.00  0.90           H  
ATOM    778 1HB  ALA A  54       0.380   7.215 -22.637  1.00  0.90           H  
ATOM    779 2HB  ALA A  54      -0.429   8.780 -22.898  1.00  0.90           H  
ATOM    780 3HB  ALA A  54      -1.352   7.274 -23.012  1.00  0.90           H  
ATOM    781  N   MET A  55      -1.170   5.648 -25.393  1.00  0.90           N  
ATOM    782  CA  MET A  55      -1.332   4.259 -25.756  1.00  0.90           C  
ATOM    783  C   MET A  55      -1.446   4.005 -27.261  1.00  0.90           C  
ATOM    784  O   MET A  55      -1.845   2.915 -27.686  1.00  0.90           O  
ATOM    785  CB  MET A  55      -2.527   3.744 -24.999  1.00  0.90           C  
ATOM    786  CG  MET A  55      -2.291   3.711 -23.508  1.00  0.90           C  
ATOM    787  SD  MET A  55      -3.646   3.032 -22.630  1.00  0.90           S  
ATOM    788  CE  MET A  55      -4.689   4.429 -22.592  1.00  0.90           C  
ATOM    789  H   MET A  55      -2.010   6.225 -25.317  1.00  0.90           H  
ATOM    790  HA  MET A  55      -0.452   3.720 -25.407  1.00  0.90           H  
ATOM    791 1HB  MET A  55      -3.387   4.392 -25.195  1.00  0.90           H  
ATOM    792 2HB  MET A  55      -2.776   2.737 -25.333  1.00  0.90           H  
ATOM    793 1HG  MET A  55      -1.393   3.135 -23.274  1.00  0.90           H  
ATOM    794 2HG  MET A  55      -2.140   4.732 -23.158  1.00  0.90           H  
ATOM    795 1HE  MET A  55      -5.614   4.192 -22.076  1.00  0.90           H  
ATOM    796 2HE  MET A  55      -4.170   5.224 -22.068  1.00  0.90           H  
ATOM    797 3HE  MET A  55      -4.902   4.748 -23.605  1.00  0.90           H  
ATOM    798  N   ASN A  56      -1.147   5.019 -28.076  1.00  0.90           N  
ATOM    799  CA  ASN A  56      -1.194   4.901 -29.533  1.00  0.90           C  
ATOM    800  C   ASN A  56      -2.526   4.377 -30.068  1.00  0.90           C  
ATOM    801  O   ASN A  56      -2.544   3.570 -30.997  1.00  0.90           O  
ATOM    802  CB  ASN A  56      -0.063   4.017 -30.027  1.00  0.90           C  
ATOM    803  CG  ASN A  56       1.297   4.614 -29.761  1.00  0.90           C  
ATOM    804  OD1 ASN A  56       1.530   5.803 -30.011  1.00  0.90           O  
ATOM    805  ND2 ASN A  56       2.201   3.807 -29.257  1.00  0.90           N  
ATOM    806  H   ASN A  56      -0.841   5.913 -27.684  1.00  0.90           H  
ATOM    807  HA  ASN A  56      -1.057   5.901 -29.948  1.00  0.90           H  
ATOM    808 1HB  ASN A  56      -0.118   3.035 -29.554  1.00  0.90           H  
ATOM    809 2HB  ASN A  56      -0.174   3.862 -31.100  1.00  0.90           H  
ATOM    810 1HD2 ASN A  56       3.119   4.150 -29.057  1.00  0.90           H  
ATOM    811 2HD2 ASN A  56       1.970   2.853 -29.069  1.00  0.90           H  
ATOM    812  N   ASN A  57      -3.630   4.843 -29.485  1.00  0.90           N  
ATOM    813  CA  ASN A  57      -5.001   4.472 -29.842  1.00  0.90           C  
ATOM    814  C   ASN A  57      -5.407   3.024 -29.536  1.00  0.90           C  
ATOM    815  O   ASN A  57      -6.569   2.672 -29.776  1.00  0.90           O  
ATOM    816  CB  ASN A  57      -5.271   4.726 -31.327  1.00  0.90           C  
ATOM    817  CG  ASN A  57      -5.137   6.158 -31.752  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      -5.786   7.054 -31.217  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      -4.289   6.390 -32.723  1.00  0.90           N  
ATOM    820  H   ASN A  57      -3.513   5.517 -28.727  1.00  0.90           H  
ATOM    821  HA  ASN A  57      -5.667   5.094 -29.265  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      -4.639   4.109 -31.954  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      -6.297   4.421 -31.534  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      -4.152   7.323 -33.059  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      -3.780   5.631 -33.132  1.00  0.90           H  
ATOM    826  N   GLU A  58      -4.552   2.220 -28.887  1.00  0.89           N  
ATOM    827  CA  GLU A  58      -4.959   0.841 -28.601  1.00  0.89           C  
ATOM    828  C   GLU A  58      -6.145   0.795 -27.672  1.00  0.89           C  
ATOM    829  O   GLU A  58      -7.012  -0.074 -27.798  1.00  0.89           O  
ATOM    830  CB  GLU A  58      -3.817   0.004 -28.018  1.00  0.89           C  
ATOM    831  CG  GLU A  58      -2.748  -0.389 -29.017  1.00  0.89           C  
ATOM    832  CD  GLU A  58      -3.316  -1.300 -30.103  1.00  0.89           C  
ATOM    833  OE1 GLU A  58      -3.980  -2.263 -29.759  1.00  0.89           O  
ATOM    834  OE2 GLU A  58      -3.083  -1.048 -31.261  1.00  0.89           O  
ATOM    835  H   GLU A  58      -3.608   2.534 -28.644  1.00  0.89           H  
ATOM    836  HA  GLU A  58      -5.254   0.376 -29.540  1.00  0.89           H  
ATOM    837 1HB  GLU A  58      -3.335   0.561 -27.209  1.00  0.89           H  
ATOM    838 2HB  GLU A  58      -4.225  -0.907 -27.587  1.00  0.89           H  
ATOM    839 1HG  GLU A  58      -2.343   0.519 -29.477  1.00  0.89           H  
ATOM    840 2HG  GLU A  58      -1.938  -0.897 -28.494  1.00  0.89           H  
ATOM    841  N   ILE A  59      -6.215   1.748 -26.765  1.00  0.87           N  
ATOM    842  CA  ILE A  59      -7.311   1.779 -25.832  1.00  0.87           C  
ATOM    843  C   ILE A  59      -8.643   2.031 -26.537  1.00  0.87           C  
ATOM    844  O   ILE A  59      -9.679   1.565 -26.069  1.00  0.87           O  
ATOM    845  CB  ILE A  59      -7.072   2.839 -24.761  1.00  0.87           C  
ATOM    846  CG1 ILE A  59      -7.986   2.581 -23.612  1.00  0.87           C  
ATOM    847  CG2 ILE A  59      -7.274   4.275 -25.319  1.00  0.87           C  
ATOM    848  CD1 ILE A  59      -7.689   1.269 -22.928  1.00  0.87           C  
ATOM    849  H   ILE A  59      -5.479   2.437 -26.717  1.00  0.87           H  
ATOM    850  HA  ILE A  59      -7.366   0.809 -25.342  1.00  0.87           H  
ATOM    851  HB  ILE A  59      -6.061   2.730 -24.405  1.00  0.87           H  
ATOM    852 1HG1 ILE A  59      -7.887   3.384 -22.884  1.00  0.87           H  
ATOM    853 2HG1 ILE A  59      -9.005   2.559 -23.971  1.00  0.87           H  
ATOM    854 1HG2 ILE A  59      -7.080   5.006 -24.536  1.00  0.87           H  
ATOM    855 2HG2 ILE A  59      -6.586   4.436 -26.148  1.00  0.87           H  
ATOM    856 3HG2 ILE A  59      -8.295   4.402 -25.663  1.00  0.87           H  
ATOM    857 1HD1 ILE A  59      -8.363   1.107 -22.096  1.00  0.87           H  
ATOM    858 2HD1 ILE A  59      -7.808   0.462 -23.643  1.00  0.87           H  
ATOM    859 3HD1 ILE A  59      -6.673   1.284 -22.566  1.00  0.87           H  
ATOM    860  N   LEU A  60      -8.636   2.760 -27.664  1.00  0.85           N  
ATOM    861  CA  LEU A  60      -9.885   3.025 -28.354  1.00  0.85           C  
ATOM    862  C   LEU A  60     -10.276   1.808 -29.139  1.00  0.85           C  
ATOM    863  O   LEU A  60     -11.454   1.467 -29.236  1.00  0.85           O  
ATOM    864  CB  LEU A  60      -9.786   4.228 -29.288  1.00  0.85           C  
ATOM    865  CG  LEU A  60      -9.623   5.571 -28.633  1.00  0.85           C  
ATOM    866  CD1 LEU A  60      -9.435   6.609 -29.710  1.00  0.85           C  
ATOM    867  CD2 LEU A  60     -10.869   5.895 -27.781  1.00  0.85           C  
ATOM    868  H   LEU A  60      -7.766   3.076 -28.077  1.00  0.85           H  
ATOM    869  HA  LEU A  60     -10.656   3.226 -27.613  1.00  0.85           H  
ATOM    870 1HB  LEU A  60      -8.923   4.079 -29.940  1.00  0.85           H  
ATOM    871 2HB  LEU A  60     -10.679   4.263 -29.908  1.00  0.85           H  
ATOM    872  HG  LEU A  60      -8.745   5.561 -28.011  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60      -9.318   7.587 -29.256  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60      -8.547   6.368 -30.301  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60     -10.309   6.621 -30.358  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60     -10.743   6.873 -27.328  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60     -11.754   5.906 -28.419  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60     -10.997   5.140 -27.001  1.00  0.85           H  
ATOM    879  N   ARG A  61      -9.281   1.122 -29.686  1.00  0.83           N  
ATOM    880  CA  ARG A  61      -9.574  -0.085 -30.428  1.00  0.83           C  
ATOM    881  C   ARG A  61     -10.268  -1.076 -29.510  1.00  0.83           C  
ATOM    882  O   ARG A  61     -11.339  -1.600 -29.824  1.00  0.83           O  
ATOM    883  CB  ARG A  61      -8.312  -0.713 -30.997  1.00  0.83           C  
ATOM    884  CG  ARG A  61      -8.557  -1.977 -31.828  1.00  0.83           C  
ATOM    885  CD  ARG A  61      -7.290  -2.639 -32.300  1.00  0.83           C  
ATOM    886  NE  ARG A  61      -6.481  -3.166 -31.205  1.00  0.83           N  
ATOM    887  CZ  ARG A  61      -6.748  -4.293 -30.527  1.00  0.83           C  
ATOM    888  NH1 ARG A  61      -7.817  -5.012 -30.803  1.00  0.83           N  
ATOM    889  NH2 ARG A  61      -5.910  -4.651 -29.585  1.00  0.83           N  
ATOM    890  H   ARG A  61      -8.318   1.453 -29.592  1.00  0.83           H  
ATOM    891  HA  ARG A  61     -10.248   0.167 -31.251  1.00  0.83           H  
ATOM    892 1HB  ARG A  61      -7.788   0.011 -31.619  1.00  0.83           H  
ATOM    893 2HB  ARG A  61      -7.638  -0.983 -30.181  1.00  0.83           H  
ATOM    894 1HG  ARG A  61      -9.106  -2.701 -31.218  1.00  0.83           H  
ATOM    895 2HG  ARG A  61      -9.155  -1.723 -32.704  1.00  0.83           H  
ATOM    896 1HD  ARG A  61      -7.541  -3.466 -32.962  1.00  0.83           H  
ATOM    897 2HD  ARG A  61      -6.685  -1.912 -32.842  1.00  0.83           H  
ATOM    898  HE  ARG A  61      -5.618  -2.668 -30.929  1.00  0.83           H  
ATOM    899 1HH1 ARG A  61      -8.451  -4.712 -31.536  1.00  0.83           H  
ATOM    900 2HH1 ARG A  61      -8.016  -5.858 -30.281  1.00  0.83           H  
ATOM    901 1HH2 ARG A  61      -5.094  -4.041 -29.423  1.00  0.83           H  
ATOM    902 2HH2 ARG A  61      -6.067  -5.491 -29.046  1.00  0.83           H  
ATOM    903  N   GLN A  62      -9.658  -1.313 -28.346  1.00  0.80           N  
ATOM    904  CA  GLN A  62     -10.200  -2.299 -27.430  1.00  0.80           C  
ATOM    905  C   GLN A  62     -11.546  -1.839 -26.871  1.00  0.80           C  
ATOM    906  O   GLN A  62     -12.467  -2.645 -26.687  1.00  0.80           O  
ATOM    907  CB  GLN A  62      -9.216  -2.536 -26.298  1.00  0.80           C  
ATOM    908  CG  GLN A  62      -9.525  -3.750 -25.488  1.00  0.80           C  
ATOM    909  CD  GLN A  62      -9.412  -4.995 -26.342  1.00  0.80           C  
ATOM    910  OE1 GLN A  62      -8.354  -5.221 -26.949  1.00  0.80           O  
ATOM    911  NE2 GLN A  62     -10.468  -5.793 -26.402  1.00  0.80           N  
ATOM    912  H   GLN A  62      -8.786  -0.831 -28.122  1.00  0.80           H  
ATOM    913  HA  GLN A  62     -10.351  -3.232 -27.971  1.00  0.80           H  
ATOM    914 1HB  GLN A  62      -8.212  -2.633 -26.710  1.00  0.80           H  
ATOM    915 2HB  GLN A  62      -9.209  -1.667 -25.635  1.00  0.80           H  
ATOM    916 1HG  GLN A  62      -8.772  -3.837 -24.727  1.00  0.80           H  
ATOM    917 2HG  GLN A  62     -10.525  -3.680 -25.057  1.00  0.80           H  
ATOM    918 1HE2 GLN A  62     -10.443  -6.622 -26.980  1.00  0.80           H  
ATOM    919 2HE2 GLN A  62     -11.296  -5.565 -25.899  1.00  0.80           H  
ATOM    920  N   ALA A  63     -11.681  -0.538 -26.616  1.00  0.78           N  
ATOM    921  CA  ALA A  63     -12.933  -0.002 -26.127  1.00  0.78           C  
ATOM    922  C   ALA A  63     -14.039  -0.232 -27.138  1.00  0.78           C  
ATOM    923  O   ALA A  63     -15.156  -0.623 -26.779  1.00  0.78           O  
ATOM    924  CB  ALA A  63     -12.774   1.467 -25.873  1.00  0.78           C  
ATOM    925  H   ALA A  63     -10.900   0.107 -26.738  1.00  0.78           H  
ATOM    926  HA  ALA A  63     -13.199  -0.515 -25.207  1.00  0.78           H  
ATOM    927 1HB  ALA A  63     -13.678   1.857 -25.523  1.00  0.78           H  
ATOM    928 2HB  ALA A  63     -11.997   1.626 -25.139  1.00  0.78           H  
ATOM    929 3HB  ALA A  63     -12.511   1.967 -26.797  1.00  0.78           H  
ATOM    930  N   ALA A  64     -13.719  -0.035 -28.421  1.00  0.75           N  
ATOM    931  CA  ALA A  64     -14.681  -0.250 -29.479  1.00  0.75           C  
ATOM    932  C   ALA A  64     -15.113  -1.700 -29.503  1.00  0.75           C  
ATOM    933  O   ALA A  64     -16.303  -1.982 -29.634  1.00  0.75           O  
ATOM    934  CB  ALA A  64     -14.094   0.144 -30.823  1.00  0.75           C  
ATOM    935  H   ALA A  64     -12.789   0.300 -28.671  1.00  0.75           H  
ATOM    936  HA  ALA A  64     -15.556   0.366 -29.274  1.00  0.75           H  
ATOM    937 1HB  ALA A  64     -14.838  -0.009 -31.605  1.00  0.75           H  
ATOM    938 2HB  ALA A  64     -13.798   1.192 -30.795  1.00  0.75           H  
ATOM    939 3HB  ALA A  64     -13.222  -0.469 -31.030  1.00  0.75           H  
ATOM    940  N   GLU A  65     -14.166  -2.631 -29.302  1.00  0.72           N  
ATOM    941  CA  GLU A  65     -14.548  -4.039 -29.301  1.00  0.72           C  
ATOM    942  C   GLU A  65     -15.510  -4.324 -28.151  1.00  0.72           C  
ATOM    943  O   GLU A  65     -16.483  -5.068 -28.310  1.00  0.72           O  
ATOM    944  CB  GLU A  65     -13.326  -4.975 -29.211  1.00  0.72           C  
ATOM    945  CG  GLU A  65     -12.445  -5.029 -30.472  1.00  0.72           C  
ATOM    946  CD  GLU A  65     -11.307  -6.056 -30.383  1.00  0.72           C  
ATOM    947  OE1 GLU A  65     -11.120  -6.640 -29.337  1.00  0.72           O  
ATOM    948  OE2 GLU A  65     -10.633  -6.256 -31.374  1.00  0.72           O  
ATOM    949  H   GLU A  65     -13.187  -2.351 -29.203  1.00  0.72           H  
ATOM    950  HA  GLU A  65     -15.070  -4.251 -30.236  1.00  0.72           H  
ATOM    951 1HB  GLU A  65     -12.691  -4.654 -28.385  1.00  0.72           H  
ATOM    952 2HB  GLU A  65     -13.661  -5.987 -28.989  1.00  0.72           H  
ATOM    953 1HG  GLU A  65     -13.073  -5.267 -31.330  1.00  0.72           H  
ATOM    954 2HG  GLU A  65     -12.018  -4.039 -30.634  1.00  0.72           H  
ATOM    955  N   TYR A  66     -15.271  -3.709 -26.988  1.00  0.70           N  
ATOM    956  CA  TYR A  66     -16.195  -3.910 -25.880  1.00  0.70           C  
ATOM    957  C   TYR A  66     -17.588  -3.465 -26.250  1.00  0.70           C  
ATOM    958  O   TYR A  66     -18.539  -4.229 -26.101  1.00  0.70           O  
ATOM    959  CB  TYR A  66     -15.792  -3.169 -24.611  1.00  0.70           C  
ATOM    960  CG  TYR A  66     -16.896  -3.286 -23.532  1.00  0.70           C  
ATOM    961  CD1 TYR A  66     -17.009  -4.423 -22.785  1.00  0.70           C  
ATOM    962  CD2 TYR A  66     -17.800  -2.251 -23.324  1.00  0.70           C  
ATOM    963  CE1 TYR A  66     -17.995  -4.536 -21.825  1.00  0.70           C  
ATOM    964  CE2 TYR A  66     -18.779  -2.357 -22.367  1.00  0.70           C  
ATOM    965  CZ  TYR A  66     -18.875  -3.499 -21.614  1.00  0.70           C  
ATOM    966  OH  TYR A  66     -19.852  -3.627 -20.653  1.00  0.70           O  
ATOM    967  H   TYR A  66     -14.440  -3.122 -26.885  1.00  0.70           H  
ATOM    968  HA  TYR A  66     -16.237  -4.976 -25.659  1.00  0.70           H  
ATOM    969 1HB  TYR A  66     -14.865  -3.582 -24.215  1.00  0.70           H  
ATOM    970 2HB  TYR A  66     -15.624  -2.126 -24.825  1.00  0.70           H  
ATOM    971  HD1 TYR A  66     -16.315  -5.246 -22.947  1.00  0.70           H  
ATOM    972  HD2 TYR A  66     -17.736  -1.353 -23.918  1.00  0.70           H  
ATOM    973  HE1 TYR A  66     -18.072  -5.448 -21.234  1.00  0.70           H  
ATOM    974  HE2 TYR A  66     -19.482  -1.536 -22.218  1.00  0.70           H  
ATOM    975  HH  TYR A  66     -19.812  -4.507 -20.273  1.00  0.70           H  
ATOM    976  N   VAL A  67     -17.707  -2.243 -26.753  1.00  0.67           N  
ATOM    977  CA  VAL A  67     -19.018  -1.707 -27.065  1.00  0.67           C  
ATOM    978  C   VAL A  67     -19.708  -2.482 -28.186  1.00  0.67           C  
ATOM    979  O   VAL A  67     -20.887  -2.822 -28.081  1.00  0.67           O  
ATOM    980  CB  VAL A  67     -18.916  -0.208 -27.383  1.00  0.67           C  
ATOM    981  CG1 VAL A  67     -20.248   0.335 -27.891  1.00  0.67           C  
ATOM    982  CG2 VAL A  67     -18.516   0.505 -26.118  1.00  0.67           C  
ATOM    983  H   VAL A  67     -16.870  -1.671 -26.885  1.00  0.67           H  
ATOM    984  HA  VAL A  67     -19.626  -1.799 -26.170  1.00  0.67           H  
ATOM    985  HB  VAL A  67     -18.164  -0.049 -28.161  1.00  0.67           H  
ATOM    986 1HG1 VAL A  67     -20.151   1.404 -28.100  1.00  0.67           H  
ATOM    987 2HG1 VAL A  67     -20.531  -0.192 -28.801  1.00  0.67           H  
ATOM    988 3HG1 VAL A  67     -21.005   0.190 -27.142  1.00  0.67           H  
ATOM    989 1HG2 VAL A  67     -18.439   1.541 -26.323  1.00  0.67           H  
ATOM    990 2HG2 VAL A  67     -19.265   0.338 -25.346  1.00  0.67           H  
ATOM    991 3HG2 VAL A  67     -17.556   0.125 -25.785  1.00  0.67           H  
ATOM    992  N   GLU A  68     -18.989  -2.840 -29.240  1.00  0.66           N  
ATOM    993  CA  GLU A  68     -19.634  -3.609 -30.297  1.00  0.66           C  
ATOM    994  C   GLU A  68     -20.163  -4.954 -29.767  1.00  0.66           C  
ATOM    995  O   GLU A  68     -21.215  -5.425 -30.204  1.00  0.66           O  
ATOM    996  CB  GLU A  68     -18.670  -3.846 -31.467  1.00  0.66           C  
ATOM    997  CG  GLU A  68     -18.345  -2.583 -32.289  1.00  0.66           C  
ATOM    998  CD  GLU A  68     -17.352  -2.823 -33.418  1.00  0.66           C  
ATOM    999  OE1 GLU A  68     -16.826  -3.908 -33.514  1.00  0.66           O  
ATOM   1000  OE2 GLU A  68     -17.129  -1.914 -34.186  1.00  0.66           O  
ATOM   1001  H   GLU A  68     -18.010  -2.571 -29.319  1.00  0.66           H  
ATOM   1002  HA  GLU A  68     -20.482  -3.035 -30.666  1.00  0.66           H  
ATOM   1003 1HB  GLU A  68     -17.727  -4.239 -31.077  1.00  0.66           H  
ATOM   1004 2HB  GLU A  68     -19.086  -4.594 -32.139  1.00  0.66           H  
ATOM   1005 1HG  GLU A  68     -19.271  -2.200 -32.715  1.00  0.66           H  
ATOM   1006 2HG  GLU A  68     -17.949  -1.822 -31.619  1.00  0.66           H  
ATOM   1007  N   ALA A  69     -19.432  -5.571 -28.830  1.00  0.65           N  
ATOM   1008  CA  ALA A  69     -19.815  -6.854 -28.245  1.00  0.65           C  
ATOM   1009  C   ALA A  69     -20.881  -6.774 -27.138  1.00  0.65           C  
ATOM   1010  O   ALA A  69     -21.728  -7.666 -27.031  1.00  0.65           O  
ATOM   1011  CB  ALA A  69     -18.581  -7.510 -27.656  1.00  0.65           C  
ATOM   1012  H   ALA A  69     -18.550  -5.154 -28.527  1.00  0.65           H  
ATOM   1013  HA  ALA A  69     -20.211  -7.475 -29.046  1.00  0.65           H  
ATOM   1014 1HB  ALA A  69     -18.840  -8.486 -27.251  1.00  0.65           H  
ATOM   1015 2HB  ALA A  69     -17.823  -7.622 -28.429  1.00  0.65           H  
ATOM   1016 3HB  ALA A  69     -18.189  -6.877 -26.861  1.00  0.65           H  
ATOM   1017  N   HIS A  70     -20.823  -5.737 -26.298  1.00  0.64           N  
ATOM   1018  CA  HIS A  70     -21.690  -5.643 -25.121  1.00  0.64           C  
ATOM   1019  C   HIS A  70     -22.581  -4.407 -25.029  1.00  0.64           C  
ATOM   1020  O   HIS A  70     -23.405  -4.307 -24.116  1.00  0.64           O  
ATOM   1021  CB  HIS A  70     -20.802  -5.697 -23.882  1.00  0.64           C  
ATOM   1022  CG  HIS A  70     -20.037  -6.989 -23.793  1.00  0.64           C  
ATOM   1023  ND1 HIS A  70     -20.646  -8.196 -23.512  1.00  0.64           N  
ATOM   1024  CD2 HIS A  70     -18.729  -7.268 -23.993  1.00  0.64           C  
ATOM   1025  CE1 HIS A  70     -19.739  -9.156 -23.528  1.00  0.64           C  
ATOM   1026  NE2 HIS A  70     -18.568  -8.621 -23.815  1.00  0.64           N  
ATOM   1027  H   HIS A  70     -20.113  -5.025 -26.436  1.00  0.64           H  
ATOM   1028  HA  HIS A  70     -22.347  -6.509 -25.103  1.00  0.64           H  
ATOM   1029 1HB  HIS A  70     -20.088  -4.876 -23.931  1.00  0.64           H  
ATOM   1030 2HB  HIS A  70     -21.400  -5.568 -22.982  1.00  0.64           H  
ATOM   1031  HD1 HIS A  70     -21.622  -8.344 -23.345  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70     -17.876  -6.651 -24.257  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70     -20.023 -10.189 -23.326  1.00  0.64           H  
ATOM   1034  N   GLY A  71     -22.448  -3.488 -25.970  1.00  0.66           N  
ATOM   1035  CA  GLY A  71     -23.194  -2.249 -25.963  1.00  0.66           C  
ATOM   1036  C   GLY A  71     -22.462  -1.186 -25.145  1.00  0.66           C  
ATOM   1037  O   GLY A  71     -21.429  -1.463 -24.540  1.00  0.66           O  
ATOM   1038  H   GLY A  71     -21.782  -3.613 -26.721  1.00  0.66           H  
ATOM   1039 1HA  GLY A  71     -23.315  -1.915 -26.993  1.00  0.66           H  
ATOM   1040 2HA  GLY A  71     -24.183  -2.434 -25.548  1.00  0.66           H  
ATOM   1041  N   PRO A  72     -22.969   0.048 -25.146  1.00  0.69           N  
ATOM   1042  CA  PRO A  72     -22.450   1.209 -24.448  1.00  0.69           C  
ATOM   1043  C   PRO A  72     -22.692   1.105 -22.951  1.00  0.69           C  
ATOM   1044  O   PRO A  72     -23.549   0.340 -22.504  1.00  0.69           O  
ATOM   1045  CB  PRO A  72     -23.247   2.351 -25.075  1.00  0.69           C  
ATOM   1046  CG  PRO A  72     -24.551   1.724 -25.501  1.00  0.69           C  
ATOM   1047  CD  PRO A  72     -24.182   0.327 -25.946  1.00  0.69           C  
ATOM   1048  HA  PRO A  72     -21.377   1.324 -24.659  1.00  0.69           H  
ATOM   1049 1HB  PRO A  72     -23.371   3.163 -24.333  1.00  0.69           H  
ATOM   1050 2HB  PRO A  72     -22.681   2.779 -25.914  1.00  0.69           H  
ATOM   1051 1HG  PRO A  72     -25.259   1.733 -24.660  1.00  0.69           H  
ATOM   1052 2HG  PRO A  72     -25.006   2.322 -26.306  1.00  0.69           H  
ATOM   1053 1HD  PRO A  72     -25.002  -0.353 -25.691  1.00  0.69           H  
ATOM   1054 2HD  PRO A  72     -23.948   0.328 -27.022  1.00  0.69           H  
ATOM   1055  N   LEU A  73     -21.943   1.878 -22.183  1.00  0.73           N  
ATOM   1056  CA  LEU A  73     -22.143   1.956 -20.752  1.00  0.73           C  
ATOM   1057  C   LEU A  73     -23.028   3.130 -20.416  1.00  0.73           C  
ATOM   1058  O   LEU A  73     -23.080   4.102 -21.152  1.00  0.73           O  
ATOM   1059  CB  LEU A  73     -20.838   2.153 -19.992  1.00  0.73           C  
ATOM   1060  CG  LEU A  73     -19.759   1.115 -20.089  1.00  0.73           C  
ATOM   1061  CD1 LEU A  73     -18.630   1.606 -19.248  1.00  0.73           C  
ATOM   1062  CD2 LEU A  73     -20.257  -0.217 -19.587  1.00  0.73           C  
ATOM   1063  H   LEU A  73     -21.258   2.493 -22.609  1.00  0.73           H  
ATOM   1064  HA  LEU A  73     -22.626   1.043 -20.410  1.00  0.73           H  
ATOM   1065 1HB  LEU A  73     -20.401   3.078 -20.355  1.00  0.73           H  
ATOM   1066 2HB  LEU A  73     -21.074   2.292 -18.935  1.00  0.73           H  
ATOM   1067  HG  LEU A  73     -19.416   1.015 -21.123  1.00  0.73           H  
ATOM   1068 1HD1 LEU A  73     -17.819   0.895 -19.271  1.00  0.73           H  
ATOM   1069 2HD1 LEU A  73     -18.288   2.568 -19.615  1.00  0.73           H  
ATOM   1070 3HD1 LEU A  73     -18.989   1.717 -18.238  1.00  0.73           H  
ATOM   1071 1HD2 LEU A  73     -19.455  -0.950 -19.637  1.00  0.73           H  
ATOM   1072 2HD2 LEU A  73     -20.586  -0.115 -18.552  1.00  0.73           H  
ATOM   1073 3HD2 LEU A  73     -21.094  -0.553 -20.205  1.00  0.73           H  
ATOM   1074  N   LYS A  74     -23.703   3.057 -19.291  1.00  0.78           N  
ATOM   1075  CA  LYS A  74     -24.475   4.188 -18.805  1.00  0.78           C  
ATOM   1076  C   LYS A  74     -23.624   5.022 -17.855  1.00  0.78           C  
ATOM   1077  O   LYS A  74     -22.608   4.546 -17.349  1.00  0.78           O  
ATOM   1078  CB  LYS A  74     -25.751   3.711 -18.116  1.00  0.78           C  
ATOM   1079  CG  LYS A  74     -26.730   3.002 -19.042  1.00  0.78           C  
ATOM   1080  CD  LYS A  74     -27.991   2.575 -18.297  1.00  0.78           C  
ATOM   1081  CE  LYS A  74     -28.973   1.868 -19.225  1.00  0.78           C  
ATOM   1082  NZ  LYS A  74     -30.202   1.432 -18.504  1.00  0.78           N  
ATOM   1083  H   LYS A  74     -23.661   2.210 -18.742  1.00  0.78           H  
ATOM   1084  HA  LYS A  74     -24.750   4.823 -19.651  1.00  0.78           H  
ATOM   1085 1HB  LYS A  74     -25.495   3.024 -17.308  1.00  0.78           H  
ATOM   1086 2HB  LYS A  74     -26.265   4.562 -17.671  1.00  0.78           H  
ATOM   1087 1HG  LYS A  74     -27.008   3.676 -19.854  1.00  0.78           H  
ATOM   1088 2HG  LYS A  74     -26.254   2.121 -19.474  1.00  0.78           H  
ATOM   1089 1HD  LYS A  74     -27.725   1.900 -17.483  1.00  0.78           H  
ATOM   1090 2HD  LYS A  74     -28.480   3.453 -17.874  1.00  0.78           H  
ATOM   1091 1HE  LYS A  74     -29.257   2.546 -20.028  1.00  0.78           H  
ATOM   1092 2HE  LYS A  74     -28.488   0.992 -19.656  1.00  0.78           H  
ATOM   1093 1HZ  LYS A  74     -30.825   0.968 -19.150  1.00  0.78           H  
ATOM   1094 2HZ  LYS A  74     -29.949   0.792 -17.763  1.00  0.78           H  
ATOM   1095 3HZ  LYS A  74     -30.665   2.237 -18.109  1.00  0.78           H  
ATOM   1096  N   VAL A  75     -24.092   6.226 -17.551  1.00  0.83           N  
ATOM   1097  CA  VAL A  75     -23.464   7.148 -16.594  1.00  0.83           C  
ATOM   1098  C   VAL A  75     -23.352   6.635 -15.147  1.00  0.83           C  
ATOM   1099  O   VAL A  75     -22.807   7.307 -14.270  1.00  0.83           O  
ATOM   1100  CB  VAL A  75     -24.197   8.484 -16.627  1.00  0.83           C  
ATOM   1101  CG1 VAL A  75     -24.045   9.134 -17.983  1.00  0.83           C  
ATOM   1102  CG2 VAL A  75     -25.678   8.238 -16.390  1.00  0.83           C  
ATOM   1103  H   VAL A  75     -24.925   6.542 -18.027  1.00  0.83           H  
ATOM   1104  HA  VAL A  75     -22.457   7.332 -16.944  1.00  0.83           H  
ATOM   1105  HB  VAL A  75     -23.784   9.144 -15.863  1.00  0.83           H  
ATOM   1106 1HG1 VAL A  75     -24.582  10.086 -17.995  1.00  0.83           H  
ATOM   1107 2HG1 VAL A  75     -22.992   9.317 -18.179  1.00  0.83           H  
ATOM   1108 3HG1 VAL A  75     -24.451   8.481 -18.759  1.00  0.83           H  
ATOM   1109 1HG2 VAL A  75     -26.208   9.193 -16.411  1.00  0.83           H  
ATOM   1110 2HG2 VAL A  75     -26.063   7.591 -17.176  1.00  0.83           H  
ATOM   1111 3HG2 VAL A  75     -25.833   7.760 -15.443  1.00  0.83           H  
ATOM   1112  N   GLY A  76     -23.979   5.499 -14.867  1.00  0.85           N  
ATOM   1113  CA  GLY A  76     -23.880   4.879 -13.561  1.00  0.85           C  
ATOM   1114  C   GLY A  76     -22.884   3.700 -13.545  1.00  0.85           C  
ATOM   1115  O   GLY A  76     -22.794   2.998 -12.536  1.00  0.85           O  
ATOM   1116  H   GLY A  76     -24.463   5.021 -15.607  1.00  0.85           H  
ATOM   1117 1HA  GLY A  76     -23.562   5.623 -12.833  1.00  0.85           H  
ATOM   1118 2HA  GLY A  76     -24.865   4.532 -13.252  1.00  0.85           H  
ATOM   1119  N   GLY A  77     -22.167   3.444 -14.658  1.00  0.86           N  
ATOM   1120  CA  GLY A  77     -21.266   2.284 -14.703  1.00  0.86           C  
ATOM   1121  C   GLY A  77     -19.819   2.538 -15.156  1.00  0.86           C  
ATOM   1122  O   GLY A  77     -19.360   3.680 -15.303  1.00  0.86           O  
ATOM   1123  H   GLY A  77     -22.260   4.035 -15.483  1.00  0.86           H  
ATOM   1124 1HA  GLY A  77     -21.241   1.820 -13.718  1.00  0.86           H  
ATOM   1125 2HA  GLY A  77     -21.706   1.542 -15.368  1.00  0.86           H  
ATOM   1126  N   TYR A  78     -19.111   1.416 -15.355  1.00  0.86           N  
ATOM   1127  CA  TYR A  78     -17.699   1.383 -15.726  1.00  0.86           C  
ATOM   1128  C   TYR A  78     -17.331   0.067 -16.418  1.00  0.86           C  
ATOM   1129  O   TYR A  78     -18.090  -0.905 -16.371  1.00  0.86           O  
ATOM   1130  CB  TYR A  78     -16.842   1.530 -14.475  1.00  0.86           C  
ATOM   1131  CG  TYR A  78     -16.984   0.372 -13.545  1.00  0.86           C  
ATOM   1132  CD1 TYR A  78     -16.036  -0.638 -13.556  1.00  0.86           C  
ATOM   1133  CD2 TYR A  78     -18.087   0.284 -12.712  1.00  0.86           C  
ATOM   1134  CE1 TYR A  78     -16.178  -1.728 -12.725  1.00  0.86           C  
ATOM   1135  CE2 TYR A  78     -18.240  -0.811 -11.886  1.00  0.86           C  
ATOM   1136  CZ  TYR A  78     -17.290  -1.814 -11.887  1.00  0.86           C  
ATOM   1137  OH  TYR A  78     -17.449  -2.907 -11.065  1.00  0.86           O  
ATOM   1138  H   TYR A  78     -19.582   0.532 -15.224  1.00  0.86           H  
ATOM   1139  HA  TYR A  78     -17.499   2.201 -16.415  1.00  0.86           H  
ATOM   1140 1HB  TYR A  78     -15.791   1.610 -14.756  1.00  0.86           H  
ATOM   1141 2HB  TYR A  78     -17.116   2.439 -13.941  1.00  0.86           H  
ATOM   1142  HD1 TYR A  78     -15.175  -0.567 -14.223  1.00  0.86           H  
ATOM   1143  HD2 TYR A  78     -18.836   1.072 -12.710  1.00  0.86           H  
ATOM   1144  HE1 TYR A  78     -15.429  -2.519 -12.732  1.00  0.86           H  
ATOM   1145  HE2 TYR A  78     -19.109  -0.884 -11.232  1.00  0.86           H  
ATOM   1146  HH  TYR A  78     -18.316  -2.870 -10.650  1.00  0.86           H  
ATOM   1147  N   PHE A  79     -16.148   0.035 -17.028  1.00  0.86           N  
ATOM   1148  CA  PHE A  79     -15.611  -1.198 -17.606  1.00  0.86           C  
ATOM   1149  C   PHE A  79     -14.089  -1.244 -17.553  1.00  0.86           C  
ATOM   1150  O   PHE A  79     -13.412  -0.236 -17.773  1.00  0.86           O  
ATOM   1151  CB  PHE A  79     -16.106  -1.444 -19.031  1.00  0.86           C  
ATOM   1152  CG  PHE A  79     -15.552  -2.684 -19.603  1.00  0.86           C  
ATOM   1153  CD1 PHE A  79     -15.958  -3.908 -19.103  1.00  0.86           C  
ATOM   1154  CD2 PHE A  79     -14.655  -2.656 -20.642  1.00  0.86           C  
ATOM   1155  CE1 PHE A  79     -15.449  -5.081 -19.611  1.00  0.86           C  
ATOM   1156  CE2 PHE A  79     -14.154  -3.831 -21.160  1.00  0.86           C  
ATOM   1157  CZ  PHE A  79     -14.544  -5.040 -20.641  1.00  0.86           C  
ATOM   1158  H   PHE A  79     -15.613   0.901 -17.068  1.00  0.86           H  
ATOM   1159  HA  PHE A  79     -15.977  -2.031 -17.004  1.00  0.86           H  
ATOM   1160 1HB  PHE A  79     -17.191  -1.523 -19.036  1.00  0.86           H  
ATOM   1161 2HB  PHE A  79     -15.826  -0.611 -19.675  1.00  0.86           H  
ATOM   1162  HD1 PHE A  79     -16.678  -3.933 -18.285  1.00  0.86           H  
ATOM   1163  HD2 PHE A  79     -14.344  -1.697 -21.054  1.00  0.86           H  
ATOM   1164  HE1 PHE A  79     -15.766  -6.037 -19.200  1.00  0.86           H  
ATOM   1165  HE2 PHE A  79     -13.456  -3.813 -21.979  1.00  0.86           H  
ATOM   1166  HZ  PHE A  79     -14.141  -5.963 -21.051  1.00  0.86           H  
ATOM   1167  N   VAL A  80     -13.552  -2.418 -17.233  1.00  0.87           N  
ATOM   1168  CA  VAL A  80     -12.110  -2.568 -17.150  1.00  0.87           C  
ATOM   1169  C   VAL A  80     -11.509  -3.243 -18.370  1.00  0.87           C  
ATOM   1170  O   VAL A  80     -11.930  -4.324 -18.782  1.00  0.87           O  
ATOM   1171  CB  VAL A  80     -11.756  -3.384 -15.902  1.00  0.87           C  
ATOM   1172  CG1 VAL A  80     -12.459  -4.715 -15.953  1.00  0.87           C  
ATOM   1173  CG2 VAL A  80     -10.275  -3.560 -15.828  1.00  0.87           C  
ATOM   1174  H   VAL A  80     -14.150  -3.214 -17.063  1.00  0.87           H  
ATOM   1175  HA  VAL A  80     -11.667  -1.581 -17.056  1.00  0.87           H  
ATOM   1176  HB  VAL A  80     -12.105  -2.859 -15.020  1.00  0.87           H  
ATOM   1177 1HG1 VAL A  80     -12.215  -5.288 -15.057  1.00  0.87           H  
ATOM   1178 2HG1 VAL A  80     -13.536  -4.554 -16.002  1.00  0.87           H  
ATOM   1179 3HG1 VAL A  80     -12.134  -5.263 -16.837  1.00  0.87           H  
ATOM   1180 1HG2 VAL A  80     -10.041  -4.111 -14.930  1.00  0.87           H  
ATOM   1181 2HG2 VAL A  80      -9.914  -4.105 -16.698  1.00  0.87           H  
ATOM   1182 3HG2 VAL A  80      -9.803  -2.587 -15.799  1.00  0.87           H  
ATOM   1183  N   ILE A  81     -10.460  -2.609 -18.878  1.00  0.89           N  
ATOM   1184  CA  ILE A  81      -9.702  -3.041 -20.037  1.00  0.89           C  
ATOM   1185  C   ILE A  81      -8.241  -3.307 -19.687  1.00  0.89           C  
ATOM   1186  O   ILE A  81      -7.622  -2.551 -18.937  1.00  0.89           O  
ATOM   1187  CB  ILE A  81      -9.826  -2.012 -21.190  1.00  0.89           C  
ATOM   1188  CG1 ILE A  81     -11.265  -1.950 -21.649  1.00  0.89           C  
ATOM   1189  CG2 ILE A  81      -8.947  -2.376 -22.317  1.00  0.89           C  
ATOM   1190  CD1 ILE A  81     -11.576  -0.864 -22.622  1.00  0.89           C  
ATOM   1191  H   ILE A  81     -10.184  -1.735 -18.432  1.00  0.89           H  
ATOM   1192  HA  ILE A  81     -10.131  -3.977 -20.391  1.00  0.89           H  
ATOM   1193  HB  ILE A  81      -9.556  -1.015 -20.824  1.00  0.89           H  
ATOM   1194 1HG1 ILE A  81     -11.502  -2.895 -22.111  1.00  0.89           H  
ATOM   1195 2HG1 ILE A  81     -11.897  -1.806 -20.782  1.00  0.89           H  
ATOM   1196 1HG2 ILE A  81      -9.057  -1.650 -23.118  1.00  0.89           H  
ATOM   1197 2HG2 ILE A  81      -7.922  -2.390 -21.996  1.00  0.89           H  
ATOM   1198 3HG2 ILE A  81      -9.236  -3.355 -22.655  1.00  0.89           H  
ATOM   1199 1HD1 ILE A  81     -12.629  -0.904 -22.886  1.00  0.89           H  
ATOM   1200 2HD1 ILE A  81     -11.356   0.068 -22.161  1.00  0.89           H  
ATOM   1201 3HD1 ILE A  81     -10.969  -0.981 -23.519  1.00  0.89           H  
ATOM   1202  N   SER A  82      -7.696  -4.419 -20.182  1.00  0.91           N  
ATOM   1203  CA  SER A  82      -6.294  -4.738 -19.919  1.00  0.91           C  
ATOM   1204  C   SER A  82      -5.471  -3.494 -20.198  1.00  0.91           C  
ATOM   1205  O   SER A  82      -5.689  -2.844 -21.217  1.00  0.91           O  
ATOM   1206  CB  SER A  82      -5.846  -5.851 -20.837  1.00  0.91           C  
ATOM   1207  OG  SER A  82      -6.564  -7.030 -20.585  1.00  0.91           O  
ATOM   1208  H   SER A  82      -8.249  -5.028 -20.769  1.00  0.91           H  
ATOM   1209  HA  SER A  82      -6.170  -5.025 -18.873  1.00  0.91           H  
ATOM   1210 1HB  SER A  82      -5.987  -5.546 -21.875  1.00  0.91           H  
ATOM   1211 2HB  SER A  82      -4.780  -6.029 -20.691  1.00  0.91           H  
ATOM   1212  HG  SER A  82      -6.202  -7.693 -21.182  1.00  0.91           H  
ATOM   1213  N   GLY A  83      -4.538  -3.147 -19.318  1.00  0.93           N  
ATOM   1214  CA  GLY A  83      -3.807  -1.918 -19.542  1.00  0.93           C  
ATOM   1215  C   GLY A  83      -2.720  -2.037 -20.578  1.00  0.93           C  
ATOM   1216  O   GLY A  83      -2.282  -3.134 -20.929  1.00  0.93           O  
ATOM   1217  H   GLY A  83      -4.341  -3.692 -18.478  1.00  0.93           H  
ATOM   1218 1HA  GLY A  83      -4.514  -1.167 -19.872  1.00  0.93           H  
ATOM   1219 2HA  GLY A  83      -3.384  -1.573 -18.598  1.00  0.93           H  
ATOM   1220  N   TYR A  84      -2.265  -0.880 -21.048  1.00  0.92           N  
ATOM   1221  CA  TYR A  84      -1.201  -0.818 -22.026  1.00  0.92           C  
ATOM   1222  C   TYR A  84      -0.035   0.025 -21.508  1.00  0.92           C  
ATOM   1223  O   TYR A  84      -0.041   1.249 -21.629  1.00  0.92           O  
ATOM   1224  CB  TYR A  84      -1.760  -0.229 -23.321  1.00  0.92           C  
ATOM   1225  CG  TYR A  84      -2.931  -1.007 -23.864  1.00  0.92           C  
ATOM   1226  CD1 TYR A  84      -4.216  -0.708 -23.428  1.00  0.92           C  
ATOM   1227  CD2 TYR A  84      -2.731  -2.029 -24.769  1.00  0.92           C  
ATOM   1228  CE1 TYR A  84      -5.281  -1.440 -23.886  1.00  0.92           C  
ATOM   1229  CE2 TYR A  84      -3.807  -2.759 -25.226  1.00  0.92           C  
ATOM   1230  CZ  TYR A  84      -5.074  -2.469 -24.779  1.00  0.92           C  
ATOM   1231  OH  TYR A  84      -6.135  -3.211 -25.210  1.00  0.92           O  
ATOM   1232  H   TYR A  84      -2.681  -0.024 -20.716  1.00  0.92           H  
ATOM   1233  HA  TYR A  84      -0.832  -1.827 -22.216  1.00  0.92           H  
ATOM   1234 1HB  TYR A  84      -2.066   0.772 -23.155  1.00  0.92           H  
ATOM   1235 2HB  TYR A  84      -0.981  -0.208 -24.082  1.00  0.92           H  
ATOM   1236  HD1 TYR A  84      -4.378   0.091 -22.712  1.00  0.92           H  
ATOM   1237  HD2 TYR A  84      -1.724  -2.267 -25.113  1.00  0.92           H  
ATOM   1238  HE1 TYR A  84      -6.280  -1.224 -23.532  1.00  0.92           H  
ATOM   1239  HE2 TYR A  84      -3.653  -3.572 -25.934  1.00  0.92           H  
ATOM   1240  HH  TYR A  84      -5.880  -3.729 -25.977  1.00  0.92           H  
ATOM   1241  N   GLY A  85       0.936  -0.604 -20.847  1.00  0.88           N  
ATOM   1242  CA  GLY A  85       2.113   0.113 -20.317  1.00  0.88           C  
ATOM   1243  C   GLY A  85       1.895   0.928 -19.027  1.00  0.88           C  
ATOM   1244  O   GLY A  85       2.627   0.778 -18.047  1.00  0.88           O  
ATOM   1245  H   GLY A  85       0.876  -1.606 -20.731  1.00  0.88           H  
ATOM   1246 1HA  GLY A  85       2.907  -0.613 -20.141  1.00  0.88           H  
ATOM   1247 2HA  GLY A  85       2.486   0.782 -21.092  1.00  0.88           H  
ATOM   1248  N   LEU A  86       0.880   1.782 -19.052  1.00  0.82           N  
ATOM   1249  CA  LEU A  86       0.530   2.718 -17.982  1.00  0.82           C  
ATOM   1250  C   LEU A  86       0.154   2.079 -16.640  1.00  0.82           C  
ATOM   1251  O   LEU A  86       0.406   2.654 -15.584  1.00  0.82           O  
ATOM   1252  CB  LEU A  86      -0.660   3.561 -18.468  1.00  0.82           C  
ATOM   1253  CG  LEU A  86      -0.338   4.479 -19.637  1.00  0.82           C  
ATOM   1254  CD1 LEU A  86      -1.577   5.171 -20.081  1.00  0.82           C  
ATOM   1255  CD2 LEU A  86       0.719   5.452 -19.231  1.00  0.82           C  
ATOM   1256  H   LEU A  86       0.358   1.812 -19.923  1.00  0.82           H  
ATOM   1257  HA  LEU A  86       1.387   3.371 -17.815  1.00  0.82           H  
ATOM   1258 1HB  LEU A  86      -1.456   2.888 -18.786  1.00  0.82           H  
ATOM   1259 2HB  LEU A  86      -1.028   4.169 -17.645  1.00  0.82           H  
ATOM   1260  HG  LEU A  86       0.028   3.874 -20.475  1.00  0.82           H  
ATOM   1261 1HD1 LEU A  86      -1.354   5.816 -20.928  1.00  0.82           H  
ATOM   1262 2HD1 LEU A  86      -2.320   4.436 -20.367  1.00  0.82           H  
ATOM   1263 3HD1 LEU A  86      -1.942   5.758 -19.259  1.00  0.82           H  
ATOM   1264 1HD2 LEU A  86       0.963   6.080 -20.076  1.00  0.82           H  
ATOM   1265 2HD2 LEU A  86       0.371   6.067 -18.407  1.00  0.82           H  
ATOM   1266 3HD2 LEU A  86       1.599   4.897 -18.925  1.00  0.82           H  
ATOM   1267  N   ALA A  87      -0.491   0.922 -16.675  1.00  0.76           N  
ATOM   1268  CA  ALA A  87      -0.938   0.239 -15.456  1.00  0.76           C  
ATOM   1269  C   ALA A  87      -1.311  -1.176 -15.778  1.00  0.76           C  
ATOM   1270  O   ALA A  87      -1.435  -1.528 -16.951  1.00  0.76           O  
ATOM   1271  CB  ALA A  87      -2.097   0.942 -14.819  1.00  0.76           C  
ATOM   1272  H   ALA A  87      -0.659   0.496 -17.572  1.00  0.76           H  
ATOM   1273  HA  ALA A  87      -0.109   0.217 -14.745  1.00  0.76           H  
ATOM   1274 1HB  ALA A  87      -2.393   0.424 -13.907  1.00  0.76           H  
ATOM   1275 2HB  ALA A  87      -1.751   1.918 -14.578  1.00  0.76           H  
ATOM   1276 3HB  ALA A  87      -2.946   0.983 -15.503  1.00  0.76           H  
ATOM   1277  N   LYS A  88      -1.522  -1.998 -14.756  1.00  0.72           N  
ATOM   1278  CA  LYS A  88      -1.950  -3.361 -15.061  1.00  0.72           C  
ATOM   1279  C   LYS A  88      -3.310  -3.366 -15.778  1.00  0.72           C  
ATOM   1280  O   LYS A  88      -3.493  -4.088 -16.770  1.00  0.72           O  
ATOM   1281  CB  LYS A  88      -2.031  -4.196 -13.783  1.00  0.72           C  
ATOM   1282  CG  LYS A  88      -0.686  -4.513 -13.153  1.00  0.72           C  
ATOM   1283  CD  LYS A  88      -0.844  -5.333 -11.875  1.00  0.72           C  
ATOM   1284  CE  LYS A  88       0.509  -5.625 -11.240  1.00  0.72           C  
ATOM   1285  NZ  LYS A  88       0.376  -6.395  -9.975  1.00  0.72           N  
ATOM   1286  H   LYS A  88      -1.409  -1.664 -13.789  1.00  0.72           H  
ATOM   1287  HA  LYS A  88      -1.218  -3.813 -15.731  1.00  0.72           H  
ATOM   1288 1HB  LYS A  88      -2.628  -3.688 -13.044  1.00  0.72           H  
ATOM   1289 2HB  LYS A  88      -2.529  -5.141 -14.003  1.00  0.72           H  
ATOM   1290 1HG  LYS A  88      -0.071  -5.068 -13.862  1.00  0.72           H  
ATOM   1291 2HG  LYS A  88      -0.179  -3.577 -12.908  1.00  0.72           H  
ATOM   1292 1HD  LYS A  88      -1.460  -4.779 -11.163  1.00  0.72           H  
ATOM   1293 2HD  LYS A  88      -1.341  -6.274 -12.104  1.00  0.72           H  
ATOM   1294 1HE  LYS A  88       1.115  -6.199 -11.941  1.00  0.72           H  
ATOM   1295 2HE  LYS A  88       1.012  -4.681 -11.027  1.00  0.72           H  
ATOM   1296 1HZ  LYS A  88       1.293  -6.566  -9.588  1.00  0.72           H  
ATOM   1297 2HZ  LYS A  88      -0.176  -5.866  -9.315  1.00  0.72           H  
ATOM   1298 3HZ  LYS A  88      -0.079  -7.277 -10.164  1.00  0.72           H  
ATOM   1299  N   LYS A  89      -4.239  -2.528 -15.295  1.00  0.69           N  
ATOM   1300  CA  LYS A  89      -5.581  -2.406 -15.871  1.00  0.69           C  
ATOM   1301  C   LYS A  89      -6.037  -0.947 -15.981  1.00  0.69           C  
ATOM   1302  O   LYS A  89      -5.632  -0.097 -15.188  1.00  0.69           O  
ATOM   1303  CB  LYS A  89      -6.571  -3.227 -15.047  1.00  0.69           C  
ATOM   1304  CG  LYS A  89      -6.272  -4.746 -15.060  1.00  0.69           C  
ATOM   1305  CD  LYS A  89      -7.266  -5.557 -14.273  1.00  0.69           C  
ATOM   1306  CE  LYS A  89      -6.920  -7.037 -14.325  1.00  0.69           C  
ATOM   1307  NZ  LYS A  89      -7.888  -7.862 -13.549  1.00  0.69           N  
ATOM   1308  H   LYS A  89      -4.017  -2.003 -14.451  1.00  0.69           H  
ATOM   1309  HA  LYS A  89      -5.569  -2.811 -16.876  1.00  0.69           H  
ATOM   1310 1HB  LYS A  89      -6.559  -2.881 -14.010  1.00  0.69           H  
ATOM   1311 2HB  LYS A  89      -7.559  -3.069 -15.435  1.00  0.69           H  
ATOM   1312 1HG  LYS A  89      -6.257  -5.101 -16.093  1.00  0.69           H  
ATOM   1313 2HG  LYS A  89      -5.295  -4.926 -14.623  1.00  0.69           H  
ATOM   1314 1HD  LYS A  89      -7.253  -5.228 -13.240  1.00  0.69           H  
ATOM   1315 2HD  LYS A  89      -8.254  -5.425 -14.675  1.00  0.69           H  
ATOM   1316 1HE  LYS A  89      -6.926  -7.366 -15.363  1.00  0.69           H  
ATOM   1317 2HE  LYS A  89      -5.920  -7.185 -13.914  1.00  0.69           H  
ATOM   1318 1HZ  LYS A  89      -7.626  -8.836 -13.610  1.00  0.69           H  
ATOM   1319 2HZ  LYS A  89      -7.880  -7.570 -12.580  1.00  0.69           H  
ATOM   1320 3HZ  LYS A  89      -8.816  -7.738 -13.930  1.00  0.69           H  
ATOM   1321  N   LEU A  90      -6.880  -0.659 -16.959  1.00  0.68           N  
ATOM   1322  CA  LEU A  90      -7.436   0.678 -17.095  1.00  0.68           C  
ATOM   1323  C   LEU A  90      -8.940   0.637 -16.907  1.00  0.68           C  
ATOM   1324  O   LEU A  90      -9.639  -0.197 -17.490  1.00  0.68           O  
ATOM   1325  CB  LEU A  90      -7.033   1.230 -18.455  1.00  0.68           C  
ATOM   1326  CG  LEU A  90      -5.488   1.320 -18.614  1.00  0.68           C  
ATOM   1327  CD1 LEU A  90      -5.140   1.665 -19.980  1.00  0.68           C  
ATOM   1328  CD2 LEU A  90      -4.938   2.349 -17.678  1.00  0.68           C  
ATOM   1329  H   LEU A  90      -7.160  -1.379 -17.623  1.00  0.68           H  
ATOM   1330  HA  LEU A  90      -7.017   1.322 -16.323  1.00  0.68           H  
ATOM   1331 1HB  LEU A  90      -7.425   0.572 -19.237  1.00  0.68           H  
ATOM   1332 2HB  LEU A  90      -7.460   2.222 -18.575  1.00  0.68           H  
ATOM   1333  HG  LEU A  90      -5.052   0.374 -18.371  1.00  0.68           H  
ATOM   1334 1HD1 LEU A  90      -4.056   1.714 -20.059  1.00  0.68           H  
ATOM   1335 2HD1 LEU A  90      -5.523   0.904 -20.650  1.00  0.68           H  
ATOM   1336 3HD1 LEU A  90      -5.575   2.627 -20.228  1.00  0.68           H  
ATOM   1337 1HD2 LEU A  90      -3.853   2.404 -17.777  1.00  0.68           H  
ATOM   1338 2HD2 LEU A  90      -5.375   3.324 -17.910  1.00  0.68           H  
ATOM   1339 3HD2 LEU A  90      -5.196   2.067 -16.659  1.00  0.68           H  
ATOM   1340  N   LEU A  91      -9.439   1.512 -16.045  1.00  0.67           N  
ATOM   1341  CA  LEU A  91     -10.863   1.533 -15.768  1.00  0.67           C  
ATOM   1342  C   LEU A  91     -11.574   2.713 -16.340  1.00  0.67           C  
ATOM   1343  O   LEU A  91     -11.356   3.859 -15.952  1.00  0.67           O  
ATOM   1344  CB  LEU A  91     -11.166   1.347 -14.281  1.00  0.67           C  
ATOM   1345  CG  LEU A  91     -11.243  -0.127 -13.936  1.00  0.67           C  
ATOM   1346  CD1 LEU A  91      -9.852  -0.724 -13.695  1.00  0.67           C  
ATOM   1347  CD2 LEU A  91     -12.154  -0.310 -12.795  1.00  0.67           C  
ATOM   1348  H   LEU A  91      -8.815   2.190 -15.604  1.00  0.67           H  
ATOM   1349  HA  LEU A  91     -11.300   0.663 -16.252  1.00  0.67           H  
ATOM   1350 1HB  LEU A  91     -10.372   1.808 -13.691  1.00  0.67           H  
ATOM   1351 2HB  LEU A  91     -12.121   1.822 -14.041  1.00  0.67           H  
ATOM   1352  HG  LEU A  91     -11.666  -0.636 -14.788  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  91      -9.945  -1.783 -13.484  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  91      -9.224  -0.594 -14.555  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  91      -9.410  -0.250 -12.880  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  91     -12.261  -1.361 -12.608  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  91     -11.764   0.198 -11.907  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  91     -13.126   0.105 -13.054  1.00  0.67           H  
ATOM   1359  N   HIS A  92     -12.421   2.413 -17.301  1.00  0.67           N  
ATOM   1360  CA  HIS A  92     -13.162   3.424 -17.995  1.00  0.67           C  
ATOM   1361  C   HIS A  92     -14.418   3.672 -17.231  1.00  0.67           C  
ATOM   1362  O   HIS A  92     -15.219   2.759 -17.022  1.00  0.67           O  
ATOM   1363  CB  HIS A  92     -13.511   3.006 -19.389  1.00  0.67           C  
ATOM   1364  CG  HIS A  92     -12.376   2.826 -20.275  1.00  0.67           C  
ATOM   1365  ND1 HIS A  92     -12.487   2.954 -21.640  1.00  0.67           N  
ATOM   1366  CD2 HIS A  92     -11.090   2.521 -20.026  1.00  0.67           C  
ATOM   1367  CE1 HIS A  92     -11.332   2.743 -22.186  1.00  0.67           C  
ATOM   1368  NE2 HIS A  92     -10.459   2.481 -21.223  1.00  0.67           N  
ATOM   1369  H   HIS A  92     -12.576   1.437 -17.551  1.00  0.67           H  
ATOM   1370  HA  HIS A  92     -12.594   4.342 -18.039  1.00  0.67           H  
ATOM   1371 1HB  HIS A  92     -14.062   2.064 -19.351  1.00  0.67           H  
ATOM   1372 2HB  HIS A  92     -14.166   3.758 -19.825  1.00  0.67           H  
ATOM   1373  HD1 HIS A  92     -13.313   3.202 -22.148  1.00  0.67           H  
ATOM   1374  HD2 HIS A  92     -10.532   2.324 -19.110  1.00  0.67           H  
ATOM   1375  HE1 HIS A  92     -11.222   2.800 -23.264  1.00  0.67           H  
ATOM   1376  N   VAL A  93     -14.560   4.879 -16.750  1.00  0.68           N  
ATOM   1377  CA  VAL A  93     -15.694   5.193 -15.900  1.00  0.68           C  
ATOM   1378  C   VAL A  93     -16.497   6.271 -16.562  1.00  0.68           C  
ATOM   1379  O   VAL A  93     -15.915   7.241 -17.050  1.00  0.68           O  
ATOM   1380  CB  VAL A  93     -15.198   5.629 -14.514  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93     -16.344   5.971 -13.631  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93     -14.374   4.514 -13.909  1.00  0.68           C  
ATOM   1383  H   VAL A  93     -13.854   5.581 -16.997  1.00  0.68           H  
ATOM   1384  HA  VAL A  93     -16.325   4.310 -15.785  1.00  0.68           H  
ATOM   1385  HB  VAL A  93     -14.573   6.520 -14.617  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93     -15.950   6.254 -12.674  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93     -16.920   6.794 -14.060  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93     -16.989   5.097 -13.513  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93     -14.015   4.849 -12.954  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93     -14.980   3.630 -13.783  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93     -13.534   4.283 -14.547  1.00  0.68           H  
ATOM   1392  N   VAL A  94     -17.815   6.105 -16.621  1.00  0.69           N  
ATOM   1393  CA  VAL A  94     -18.598   7.133 -17.274  1.00  0.69           C  
ATOM   1394  C   VAL A  94     -19.400   7.907 -16.237  1.00  0.69           C  
ATOM   1395  O   VAL A  94     -20.329   7.354 -15.668  1.00  0.69           O  
ATOM   1396  CB  VAL A  94     -19.579   6.514 -18.268  1.00  0.69           C  
ATOM   1397  CG1 VAL A  94     -20.358   7.613 -18.959  1.00  0.69           C  
ATOM   1398  CG2 VAL A  94     -18.818   5.637 -19.239  1.00  0.69           C  
ATOM   1399  H   VAL A  94     -18.269   5.283 -16.208  1.00  0.69           H  
ATOM   1400  HA  VAL A  94     -17.934   7.769 -17.831  1.00  0.69           H  
ATOM   1401  HB  VAL A  94     -20.305   5.905 -17.725  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  94     -21.073   7.173 -19.645  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  94     -20.874   8.214 -18.226  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  94     -19.668   8.246 -19.508  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  94     -19.505   5.188 -19.942  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  94     -18.095   6.240 -19.772  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  94     -18.299   4.857 -18.688  1.00  0.69           H  
ATOM   1408  N   PRO A  95     -19.020   9.144 -15.900  1.00  0.70           N  
ATOM   1409  CA  PRO A  95     -19.663   9.998 -14.933  1.00  0.70           C  
ATOM   1410  C   PRO A  95     -20.883  10.654 -15.557  1.00  0.70           C  
ATOM   1411  O   PRO A  95     -21.061  10.568 -16.773  1.00  0.70           O  
ATOM   1412  CB  PRO A  95     -18.561  11.001 -14.613  1.00  0.70           C  
ATOM   1413  CG  PRO A  95     -17.830  11.141 -15.868  1.00  0.70           C  
ATOM   1414  CD  PRO A  95     -17.822   9.766 -16.498  1.00  0.70           C  
ATOM   1415  HA  PRO A  95     -19.932   9.384 -14.060  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95     -18.990  11.967 -14.308  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95     -17.981  10.624 -13.803  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95     -18.386  11.851 -16.459  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95     -16.829  11.559 -15.707  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95     -17.923   9.887 -17.590  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95     -16.915   9.242 -16.203  1.00  0.70           H  
ATOM   1422  N   PRO A  96     -21.734  11.294 -14.754  1.00  0.73           N  
ATOM   1423  CA  PRO A  96     -22.811  12.167 -15.162  1.00  0.73           C  
ATOM   1424  C   PRO A  96     -22.235  13.423 -15.765  1.00  0.73           C  
ATOM   1425  O   PRO A  96     -21.137  13.841 -15.381  1.00  0.73           O  
ATOM   1426  CB  PRO A  96     -23.508  12.496 -13.837  1.00  0.73           C  
ATOM   1427  CG  PRO A  96     -22.441  12.308 -12.798  1.00  0.73           C  
ATOM   1428  CD  PRO A  96     -21.627  11.137 -13.298  1.00  0.73           C  
ATOM   1429  HA  PRO A  96     -23.478  11.649 -15.872  1.00  0.73           H  
ATOM   1430 1HB  PRO A  96     -23.894  13.529 -13.867  1.00  0.73           H  
ATOM   1431 2HB  PRO A  96     -24.368  11.846 -13.692  1.00  0.73           H  
ATOM   1432 1HG  PRO A  96     -21.845  13.227 -12.714  1.00  0.73           H  
ATOM   1433 2HG  PRO A  96     -22.883  12.136 -11.810  1.00  0.73           H  
ATOM   1434 1HD  PRO A  96     -20.634  11.250 -12.928  1.00  0.73           H  
ATOM   1435 2HD  PRO A  96     -22.057  10.175 -13.002  1.00  0.73           H  
ATOM   1436  N   VAL A  97     -22.989  14.061 -16.639  1.00  0.76           N  
ATOM   1437  CA  VAL A  97     -22.580  15.356 -17.149  1.00  0.76           C  
ATOM   1438  C   VAL A  97     -23.409  16.461 -16.511  1.00  0.76           C  
ATOM   1439  O   VAL A  97     -24.628  16.577 -16.702  1.00  0.76           O  
ATOM   1440  CB  VAL A  97     -22.684  15.409 -18.673  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97     -22.283  16.790 -19.172  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97     -21.786  14.375 -19.255  1.00  0.76           C  
ATOM   1443  H   VAL A  97     -23.864  13.633 -16.950  1.00  0.76           H  
ATOM   1444  HA  VAL A  97     -21.538  15.510 -16.886  1.00  0.76           H  
ATOM   1445  HB  VAL A  97     -23.707  15.219 -18.967  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97     -22.355  16.825 -20.256  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97     -22.939  17.525 -18.744  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97     -21.255  16.999 -18.872  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97     -21.851  14.400 -20.339  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97     -20.777  14.597 -18.944  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97     -22.081  13.385 -18.892  1.00  0.76           H  
ATOM   1452  N   VAL A  98     -22.729  17.317 -15.777  1.00  0.79           N  
ATOM   1453  CA  VAL A  98     -23.409  18.354 -15.020  1.00  0.79           C  
ATOM   1454  C   VAL A  98     -24.124  19.320 -15.948  1.00  0.79           C  
ATOM   1455  O   VAL A  98     -25.256  19.726 -15.691  1.00  0.79           O  
ATOM   1456  CB  VAL A  98     -22.432  19.057 -14.086  1.00  0.79           C  
ATOM   1457  CG1 VAL A  98     -23.083  20.253 -13.441  1.00  0.79           C  
ATOM   1458  CG2 VAL A  98     -21.975  18.040 -13.029  1.00  0.79           C  
ATOM   1459  H   VAL A  98     -21.709  17.222 -15.733  1.00  0.79           H  
ATOM   1460  HA  VAL A  98     -24.159  17.872 -14.391  1.00  0.79           H  
ATOM   1461  HB  VAL A  98     -21.593  19.413 -14.650  1.00  0.79           H  
ATOM   1462 1HG1 VAL A  98     -22.362  20.742 -12.783  1.00  0.79           H  
ATOM   1463 2HG1 VAL A  98     -23.399  20.954 -14.213  1.00  0.79           H  
ATOM   1464 3HG1 VAL A  98     -23.947  19.931 -12.863  1.00  0.79           H  
ATOM   1465 1HG2 VAL A  98     -21.287  18.498 -12.353  1.00  0.79           H  
ATOM   1466 2HG2 VAL A  98     -22.841  17.684 -12.470  1.00  0.79           H  
ATOM   1467 3HG2 VAL A  98     -21.490  17.194 -13.530  1.00  0.79           H  
ATOM   1468  N   LYS A  99     -23.481  19.648 -17.059  1.00  0.83           N  
ATOM   1469  CA  LYS A  99     -24.036  20.557 -18.056  1.00  0.83           C  
ATOM   1470  C   LYS A  99     -25.351  20.050 -18.672  1.00  0.83           C  
ATOM   1471  O   LYS A  99     -26.100  20.835 -19.252  1.00  0.83           O  
ATOM   1472  CB  LYS A  99     -23.018  20.806 -19.166  1.00  0.83           C  
ATOM   1473  CG  LYS A  99     -21.807  21.616 -18.736  1.00  0.83           C  
ATOM   1474  CD  LYS A  99     -20.822  21.799 -19.885  1.00  0.83           C  
ATOM   1475  CE  LYS A  99     -19.601  22.606 -19.455  1.00  0.83           C  
ATOM   1476  NZ  LYS A  99     -18.624  22.768 -20.567  1.00  0.83           N  
ATOM   1477  H   LYS A  99     -22.561  19.261 -17.205  1.00  0.83           H  
ATOM   1478  HA  LYS A  99     -24.249  21.507 -17.565  1.00  0.83           H  
ATOM   1479 1HB  LYS A  99     -22.664  19.854 -19.558  1.00  0.83           H  
ATOM   1480 2HB  LYS A  99     -23.502  21.336 -19.987  1.00  0.83           H  
ATOM   1481 1HG  LYS A  99     -22.133  22.597 -18.387  1.00  0.83           H  
ATOM   1482 2HG  LYS A  99     -21.313  21.110 -17.916  1.00  0.83           H  
ATOM   1483 1HD  LYS A  99     -20.493  20.820 -20.239  1.00  0.83           H  
ATOM   1484 2HD  LYS A  99     -21.316  22.316 -20.708  1.00  0.83           H  
ATOM   1485 1HE  LYS A  99     -19.923  23.591 -19.120  1.00  0.83           H  
ATOM   1486 2HE  LYS A  99     -19.110  22.094 -18.629  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  99     -17.830  23.303 -20.243  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  99     -18.313  21.856 -20.874  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  99     -19.065  23.251 -21.337  1.00  0.83           H  
ATOM   1490  N   LYS A 100     -25.613  18.737 -18.599  1.00  0.86           N  
ATOM   1491  CA  LYS A 100     -26.836  18.167 -19.149  1.00  0.86           C  
ATOM   1492  C   LYS A 100     -27.927  18.057 -18.086  1.00  0.86           C  
ATOM   1493  O   LYS A 100     -29.037  17.606 -18.377  1.00  0.86           O  
ATOM   1494  CB  LYS A 100     -26.586  16.788 -19.753  1.00  0.86           C  
ATOM   1495  CG  LYS A 100     -25.682  16.759 -20.973  1.00  0.86           C  
ATOM   1496  CD  LYS A 100     -25.551  15.327 -21.499  1.00  0.86           C  
ATOM   1497  CE  LYS A 100     -24.620  15.238 -22.694  1.00  0.86           C  
ATOM   1498  NZ  LYS A 100     -24.506  13.836 -23.194  1.00  0.86           N  
ATOM   1499  H   LYS A 100     -24.994  18.110 -18.090  1.00  0.86           H  
ATOM   1500  HA  LYS A 100     -27.202  18.827 -19.935  1.00  0.86           H  
ATOM   1501 1HB  LYS A 100     -26.112  16.158 -18.997  1.00  0.86           H  
ATOM   1502 2HB  LYS A 100     -27.535  16.321 -20.013  1.00  0.86           H  
ATOM   1503 1HG  LYS A 100     -26.108  17.389 -21.753  1.00  0.86           H  
ATOM   1504 2HG  LYS A 100     -24.708  17.146 -20.714  1.00  0.86           H  
ATOM   1505 1HD  LYS A 100     -25.182  14.672 -20.707  1.00  0.86           H  
ATOM   1506 2HD  LYS A 100     -26.535  14.967 -21.798  1.00  0.86           H  
ATOM   1507 1HE  LYS A 100     -24.999  15.871 -23.495  1.00  0.86           H  
ATOM   1508 2HE  LYS A 100     -23.630  15.591 -22.402  1.00  0.86           H  
ATOM   1509 1HZ  LYS A 100     -23.880  13.807 -23.986  1.00  0.86           H  
ATOM   1510 2HZ  LYS A 100     -24.147  13.243 -22.455  1.00  0.86           H  
ATOM   1511 3HZ  LYS A 100     -25.419  13.505 -23.473  1.00  0.86           H  
ATOM   1512  N   GLY A 101     -27.608  18.441 -16.845  1.00  0.88           N  
ATOM   1513  CA  GLY A 101     -28.548  18.312 -15.743  1.00  0.88           C  
ATOM   1514  C   GLY A 101     -28.586  16.900 -15.145  1.00  0.88           C  
ATOM   1515  O   GLY A 101     -29.571  16.528 -14.504  1.00  0.88           O  
ATOM   1516  H   GLY A 101     -26.695  18.841 -16.641  1.00  0.88           H  
ATOM   1517 1HA  GLY A 101     -28.270  19.023 -14.965  1.00  0.88           H  
ATOM   1518 2HA  GLY A 101     -29.543  18.590 -16.084  1.00  0.88           H  
ATOM   1519  N   GLU A 102     -27.537  16.102 -15.359  1.00  0.89           N  
ATOM   1520  CA  GLU A 102     -27.531  14.739 -14.837  1.00  0.89           C  
ATOM   1521  C   GLU A 102     -27.178  14.719 -13.348  1.00  0.89           C  
ATOM   1522  O   GLU A 102     -26.518  15.623 -12.835  1.00  0.89           O  
ATOM   1523  CB  GLU A 102     -26.601  13.861 -15.676  1.00  0.89           C  
ATOM   1524  CG  GLU A 102     -27.116  13.685 -17.114  1.00  0.89           C  
ATOM   1525  CD  GLU A 102     -26.262  12.837 -18.026  1.00  0.89           C  
ATOM   1526  OE1 GLU A 102     -25.116  12.605 -17.722  1.00  0.89           O  
ATOM   1527  OE2 GLU A 102     -26.767  12.424 -19.045  1.00  0.89           O  
ATOM   1528  H   GLU A 102     -26.723  16.432 -15.877  1.00  0.89           H  
ATOM   1529  HA  GLU A 102     -28.536  14.333 -14.941  1.00  0.89           H  
ATOM   1530 1HB  GLU A 102     -25.619  14.314 -15.714  1.00  0.89           H  
ATOM   1531 2HB  GLU A 102     -26.497  12.878 -15.215  1.00  0.89           H  
ATOM   1532 1HG  GLU A 102     -28.109  13.242 -17.065  1.00  0.89           H  
ATOM   1533 2HG  GLU A 102     -27.224  14.674 -17.550  1.00  0.89           H  
ATOM   1534  N   ASP A 103     -27.635  13.683 -12.648  1.00  0.89           N  
ATOM   1535  CA  ASP A 103     -27.423  13.567 -11.208  1.00  0.89           C  
ATOM   1536  C   ASP A 103     -25.965  13.372 -10.820  1.00  0.89           C  
ATOM   1537  O   ASP A 103     -25.385  12.315 -11.061  1.00  0.89           O  
ATOM   1538  CB  ASP A 103     -28.230  12.393 -10.636  1.00  0.89           C  
ATOM   1539  CG  ASP A 103     -28.171  12.293  -9.086  1.00  0.89           C  
ATOM   1540  OD1 ASP A 103     -27.496  13.106  -8.478  1.00  0.89           O  
ATOM   1541  OD2 ASP A 103     -28.774  11.401  -8.541  1.00  0.89           O  
ATOM   1542  H   ASP A 103     -28.164  12.968 -13.127  1.00  0.89           H  
ATOM   1543  HA  ASP A 103     -27.776  14.489 -10.743  1.00  0.89           H  
ATOM   1544 1HB  ASP A 103     -29.275  12.493 -10.935  1.00  0.89           H  
ATOM   1545 2HB  ASP A 103     -27.860  11.458 -11.060  1.00  0.89           H  
ATOM   1546  N   ILE A 104     -25.397  14.390 -10.168  1.00  0.88           N  
ATOM   1547  CA  ILE A 104     -23.998  14.397  -9.741  1.00  0.88           C  
ATOM   1548  C   ILE A 104     -23.718  13.263  -8.749  1.00  0.88           C  
ATOM   1549  O   ILE A 104     -22.574  12.844  -8.589  1.00  0.88           O  
ATOM   1550  CB  ILE A 104     -23.594  15.753  -9.120  1.00  0.88           C  
ATOM   1551  CG1 ILE A 104     -22.088  15.846  -9.095  1.00  0.88           C  
ATOM   1552  CG2 ILE A 104     -24.150  15.900  -7.710  1.00  0.88           C  
ATOM   1553  CD1 ILE A 104     -21.542  17.220  -8.777  1.00  0.88           C  
ATOM   1554  H   ILE A 104     -25.963  15.206  -9.995  1.00  0.88           H  
ATOM   1555  HA  ILE A 104     -23.375  14.244 -10.615  1.00  0.88           H  
ATOM   1556  HB  ILE A 104     -23.970  16.562  -9.745  1.00  0.88           H  
ATOM   1557 1HG1 ILE A 104     -21.730  15.155  -8.359  1.00  0.88           H  
ATOM   1558 2HG1 ILE A 104     -21.707  15.543 -10.071  1.00  0.88           H  
ATOM   1559 1HG2 ILE A 104     -23.847  16.862  -7.296  1.00  0.88           H  
ATOM   1560 2HG2 ILE A 104     -25.237  15.844  -7.741  1.00  0.88           H  
ATOM   1561 3HG2 ILE A 104     -23.767  15.108  -7.083  1.00  0.88           H  
ATOM   1562 1HD1 ILE A 104     -20.451  17.186  -8.775  1.00  0.88           H  
ATOM   1563 2HD1 ILE A 104     -21.883  17.932  -9.528  1.00  0.88           H  
ATOM   1564 3HD1 ILE A 104     -21.894  17.530  -7.793  1.00  0.88           H  
ATOM   1565  N   GLY A 105     -24.762  12.747  -8.084  1.00  0.86           N  
ATOM   1566  CA  GLY A 105     -24.637  11.646  -7.136  1.00  0.86           C  
ATOM   1567  C   GLY A 105     -24.055  10.395  -7.801  1.00  0.86           C  
ATOM   1568  O   GLY A 105     -23.432   9.554  -7.148  1.00  0.86           O  
ATOM   1569  H   GLY A 105     -25.705  13.107  -8.261  1.00  0.86           H  
ATOM   1570 1HA  GLY A 105     -24.008  11.952  -6.300  1.00  0.86           H  
ATOM   1571 2HA  GLY A 105     -25.624  11.418  -6.732  1.00  0.86           H  
ATOM   1572  N   LEU A 106     -24.178  10.294  -9.120  1.00  0.83           N  
ATOM   1573  CA  LEU A 106     -23.616   9.158  -9.824  1.00  0.83           C  
ATOM   1574  C   LEU A 106     -22.095   9.160  -9.706  1.00  0.83           C  
ATOM   1575  O   LEU A 106     -21.457   8.124  -9.887  1.00  0.83           O  
ATOM   1576  CB  LEU A 106     -24.080   9.145 -11.260  1.00  0.83           C  
ATOM   1577  CG  LEU A 106     -25.535   8.855 -11.458  1.00  0.83           C  
ATOM   1578  CD1 LEU A 106     -25.845   9.030 -12.894  1.00  0.83           C  
ATOM   1579  CD2 LEU A 106     -25.829   7.434 -11.004  1.00  0.83           C  
ATOM   1580  H   LEU A 106     -24.673  11.014  -9.653  1.00  0.83           H  
ATOM   1581  HA  LEU A 106     -23.987   8.248  -9.354  1.00  0.83           H  
ATOM   1582 1HB  LEU A 106     -23.925  10.119 -11.667  1.00  0.83           H  
ATOM   1583 2HB  LEU A 106     -23.495   8.422 -11.833  1.00  0.83           H  
ATOM   1584  HG  LEU A 106     -26.140   9.561 -10.883  1.00  0.83           H  
ATOM   1585 1HD1 LEU A 106     -26.897   8.821 -13.078  1.00  0.83           H  
ATOM   1586 2HD1 LEU A 106     -25.623  10.044 -13.195  1.00  0.83           H  
ATOM   1587 3HD1 LEU A 106     -25.224   8.342 -13.441  1.00  0.83           H  
ATOM   1588 1HD2 LEU A 106     -26.886   7.216 -11.157  1.00  0.83           H  
ATOM   1589 2HD2 LEU A 106     -25.231   6.740 -11.581  1.00  0.83           H  
ATOM   1590 3HD2 LEU A 106     -25.584   7.333  -9.946  1.00  0.83           H  
ATOM   1591  N   LEU A 107     -21.491  10.315  -9.407  1.00  0.81           N  
ATOM   1592  CA  LEU A 107     -20.063  10.347  -9.182  1.00  0.81           C  
ATOM   1593  C   LEU A 107     -19.696   9.524  -7.964  1.00  0.81           C  
ATOM   1594  O   LEU A 107     -18.621   8.940  -7.920  1.00  0.81           O  
ATOM   1595  CB  LEU A 107     -19.526  11.756  -9.018  1.00  0.81           C  
ATOM   1596  CG  LEU A 107     -19.461  12.564 -10.241  1.00  0.81           C  
ATOM   1597  CD1 LEU A 107     -18.993  13.971  -9.905  1.00  0.81           C  
ATOM   1598  CD2 LEU A 107     -18.503  11.879 -11.182  1.00  0.81           C  
ATOM   1599  H   LEU A 107     -22.027  11.169  -9.263  1.00  0.81           H  
ATOM   1600  HA  LEU A 107     -19.584   9.920 -10.055  1.00  0.81           H  
ATOM   1601 1HB  LEU A 107     -20.230  12.237  -8.403  1.00  0.81           H  
ATOM   1602 2HB  LEU A 107     -18.554  11.740  -8.528  1.00  0.81           H  
ATOM   1603  HG  LEU A 107     -20.449  12.636 -10.685  1.00  0.81           H  
ATOM   1604 1HD1 LEU A 107     -18.948  14.569 -10.811  1.00  0.81           H  
ATOM   1605 2HD1 LEU A 107     -19.676  14.421  -9.216  1.00  0.81           H  
ATOM   1606 3HD1 LEU A 107     -18.000  13.923  -9.450  1.00  0.81           H  
ATOM   1607 1HD2 LEU A 107     -18.441  12.448 -12.088  1.00  0.81           H  
ATOM   1608 2HD2 LEU A 107     -17.520  11.820 -10.713  1.00  0.81           H  
ATOM   1609 3HD2 LEU A 107     -18.858  10.875 -11.403  1.00  0.81           H  
ATOM   1610  N   LEU A 108     -20.582   9.448  -6.972  1.00  0.79           N  
ATOM   1611  CA  LEU A 108     -20.270   8.670  -5.792  1.00  0.79           C  
ATOM   1612  C   LEU A 108     -20.120   7.232  -6.255  1.00  0.79           C  
ATOM   1613  O   LEU A 108     -19.171   6.546  -5.884  1.00  0.79           O  
ATOM   1614  CB  LEU A 108     -21.427   8.796  -4.791  1.00  0.79           C  
ATOM   1615  CG  LEU A 108     -21.612  10.191  -4.180  1.00  0.79           C  
ATOM   1616  CD1 LEU A 108     -22.938  10.273  -3.485  1.00  0.79           C  
ATOM   1617  CD2 LEU A 108     -20.529  10.466  -3.169  1.00  0.79           C  
ATOM   1618  H   LEU A 108     -21.497   9.884  -7.048  1.00  0.79           H  
ATOM   1619  HA  LEU A 108     -19.333   9.015  -5.352  1.00  0.79           H  
ATOM   1620 1HB  LEU A 108     -22.349   8.516  -5.284  1.00  0.79           H  
ATOM   1621 2HB  LEU A 108     -21.274   8.096  -3.983  1.00  0.79           H  
ATOM   1622  HG  LEU A 108     -21.576  10.914  -4.972  1.00  0.79           H  
ATOM   1623 1HD1 LEU A 108     -23.067  11.270  -3.064  1.00  0.79           H  
ATOM   1624 2HD1 LEU A 108     -23.733  10.076  -4.209  1.00  0.79           H  
ATOM   1625 3HD1 LEU A 108     -22.979   9.533  -2.688  1.00  0.79           H  
ATOM   1626 1HD2 LEU A 108     -20.657  11.465  -2.752  1.00  0.79           H  
ATOM   1627 2HD2 LEU A 108     -20.600   9.737  -2.375  1.00  0.79           H  
ATOM   1628 3HD2 LEU A 108     -19.572  10.386  -3.632  1.00  0.79           H  
ATOM   1629  N   GLU A 109     -21.012   6.812  -7.160  1.00  0.77           N  
ATOM   1630  CA  GLU A 109     -20.953   5.438  -7.672  1.00  0.77           C  
ATOM   1631  C   GLU A 109     -19.689   5.240  -8.541  1.00  0.77           C  
ATOM   1632  O   GLU A 109     -19.025   4.191  -8.491  1.00  0.77           O  
ATOM   1633  CB  GLU A 109     -22.216   5.123  -8.486  1.00  0.77           C  
ATOM   1634  CG  GLU A 109     -23.534   5.119  -7.670  1.00  0.77           C  
ATOM   1635  CD  GLU A 109     -23.593   4.093  -6.544  1.00  0.77           C  
ATOM   1636  OE1 GLU A 109     -23.342   2.941  -6.784  1.00  0.77           O  
ATOM   1637  OE2 GLU A 109     -23.897   4.486  -5.428  1.00  0.77           O  
ATOM   1638  H   GLU A 109     -21.755   7.464  -7.438  1.00  0.77           H  
ATOM   1639  HA  GLU A 109     -20.900   4.755  -6.829  1.00  0.77           H  
ATOM   1640 1HB  GLU A 109     -22.327   5.848  -9.287  1.00  0.77           H  
ATOM   1641 2HB  GLU A 109     -22.110   4.143  -8.953  1.00  0.77           H  
ATOM   1642 1HG  GLU A 109     -23.665   6.117  -7.243  1.00  0.77           H  
ATOM   1643 2HG  GLU A 109     -24.361   4.945  -8.359  1.00  0.77           H  
ATOM   1644  N   ALA A 110     -19.340   6.288  -9.302  1.00  0.77           N  
ATOM   1645  CA  ALA A 110     -18.165   6.313 -10.176  1.00  0.77           C  
ATOM   1646  C   ALA A 110     -16.891   6.117  -9.383  1.00  0.77           C  
ATOM   1647  O   ALA A 110     -15.901   5.599  -9.905  1.00  0.77           O  
ATOM   1648  CB  ALA A 110     -18.082   7.611 -10.923  1.00  0.77           C  
ATOM   1649  H   ALA A 110     -19.957   7.099  -9.303  1.00  0.77           H  
ATOM   1650  HA  ALA A 110     -18.260   5.492 -10.888  1.00  0.77           H  
ATOM   1651 1HB  ALA A 110     -17.244   7.614 -11.565  1.00  0.77           H  
ATOM   1652 2HB  ALA A 110     -18.992   7.755 -11.510  1.00  0.77           H  
ATOM   1653 3HB  ALA A 110     -17.968   8.411 -10.221  1.00  0.77           H  
ATOM   1654  N   TYR A 111     -16.887   6.608  -8.148  1.00  0.77           N  
ATOM   1655  CA  TYR A 111     -15.749   6.434  -7.276  1.00  0.77           C  
ATOM   1656  C   TYR A 111     -15.839   5.114  -6.501  1.00  0.77           C  
ATOM   1657  O   TYR A 111     -14.828   4.448  -6.334  1.00  0.77           O  
ATOM   1658  CB  TYR A 111     -15.597   7.628  -6.333  1.00  0.77           C  
ATOM   1659  CG  TYR A 111     -15.121   8.924  -7.016  1.00  0.77           C  
ATOM   1660  CD1 TYR A 111     -15.944  10.036  -7.125  1.00  0.77           C  
ATOM   1661  CD2 TYR A 111     -13.847   8.981  -7.526  1.00  0.77           C  
ATOM   1662  CE1 TYR A 111     -15.491  11.184  -7.760  1.00  0.77           C  
ATOM   1663  CE2 TYR A 111     -13.387  10.135  -8.143  1.00  0.77           C  
ATOM   1664  CZ  TYR A 111     -14.209  11.221  -8.265  1.00  0.77           C  
ATOM   1665  OH  TYR A 111     -13.749  12.338  -8.899  1.00  0.77           O  
ATOM   1666  H   TYR A 111     -17.707   7.113  -7.809  1.00  0.77           H  
ATOM   1667  HA  TYR A 111     -14.852   6.386  -7.891  1.00  0.77           H  
ATOM   1668 1HB  TYR A 111     -16.562   7.830  -5.854  1.00  0.77           H  
ATOM   1669 2HB  TYR A 111     -14.900   7.391  -5.558  1.00  0.77           H  
ATOM   1670  HD1 TYR A 111     -16.944  10.008  -6.716  1.00  0.77           H  
ATOM   1671  HD2 TYR A 111     -13.197   8.111  -7.445  1.00  0.77           H  
ATOM   1672  HE1 TYR A 111     -16.140  12.053  -7.854  1.00  0.77           H  
ATOM   1673  HE2 TYR A 111     -12.372  10.171  -8.546  1.00  0.77           H  
ATOM   1674  HH  TYR A 111     -14.449  12.700  -9.520  1.00  0.77           H  
ATOM   1675  N   LYS A 112     -17.038   4.660  -6.113  1.00  0.78           N  
ATOM   1676  CA  LYS A 112     -17.143   3.406  -5.347  1.00  0.78           C  
ATOM   1677  C   LYS A 112     -16.548   2.228  -6.090  1.00  0.78           C  
ATOM   1678  O   LYS A 112     -15.892   1.376  -5.495  1.00  0.78           O  
ATOM   1679  CB  LYS A 112     -18.593   3.031  -5.036  1.00  0.78           C  
ATOM   1680  CG  LYS A 112     -19.295   3.863  -3.986  1.00  0.78           C  
ATOM   1681  CD  LYS A 112     -20.734   3.426  -3.840  1.00  0.78           C  
ATOM   1682  CE  LYS A 112     -21.500   4.278  -2.849  1.00  0.78           C  
ATOM   1683  NZ  LYS A 112     -22.941   3.868  -2.798  1.00  0.78           N  
ATOM   1684  H   LYS A 112     -17.873   5.222  -6.274  1.00  0.78           H  
ATOM   1685  HA  LYS A 112     -16.595   3.532  -4.409  1.00  0.78           H  
ATOM   1686 1HB  LYS A 112     -19.182   3.106  -5.951  1.00  0.78           H  
ATOM   1687 2HB  LYS A 112     -18.633   1.994  -4.711  1.00  0.78           H  
ATOM   1688 1HG  LYS A 112     -18.791   3.715  -3.029  1.00  0.78           H  
ATOM   1689 2HG  LYS A 112     -19.261   4.901  -4.234  1.00  0.78           H  
ATOM   1690 1HD  LYS A 112     -21.232   3.489  -4.807  1.00  0.78           H  
ATOM   1691 2HD  LYS A 112     -20.766   2.391  -3.509  1.00  0.78           H  
ATOM   1692 1HE  LYS A 112     -21.061   4.168  -1.859  1.00  0.78           H  
ATOM   1693 2HE  LYS A 112     -21.441   5.326  -3.151  1.00  0.78           H  
ATOM   1694 1HZ  LYS A 112     -23.445   4.442  -2.146  1.00  0.78           H  
ATOM   1695 2HZ  LYS A 112     -23.345   3.990  -3.748  1.00  0.78           H  
ATOM   1696 3HZ  LYS A 112     -23.016   2.903  -2.525  1.00  0.78           H  
ATOM   1697  N   GLN A 113     -16.715   2.189  -7.402  1.00  0.78           N  
ATOM   1698  CA  GLN A 113     -16.160   1.092  -8.198  1.00  0.78           C  
ATOM   1699  C   GLN A 113     -14.631   0.970  -8.100  1.00  0.78           C  
ATOM   1700  O   GLN A 113     -14.059  -0.097  -8.346  1.00  0.78           O  
ATOM   1701  CB  GLN A 113     -16.571   1.233  -9.662  1.00  0.78           C  
ATOM   1702  CG  GLN A 113     -16.119   2.484 -10.296  1.00  0.78           C  
ATOM   1703  CD  GLN A 113     -14.695   2.465 -10.771  1.00  0.78           C  
ATOM   1704  OE1 GLN A 113     -14.124   1.454 -11.176  1.00  0.78           O  
ATOM   1705  NE2 GLN A 113     -14.088   3.625 -10.685  1.00  0.78           N  
ATOM   1706  H   GLN A 113     -17.282   2.919  -7.848  1.00  0.78           H  
ATOM   1707  HA  GLN A 113     -16.586   0.162  -7.817  1.00  0.78           H  
ATOM   1708 1HB  GLN A 113     -16.164   0.407 -10.229  1.00  0.78           H  
ATOM   1709 2HB  GLN A 113     -17.657   1.197  -9.738  1.00  0.78           H  
ATOM   1710 1HG  GLN A 113     -16.767   2.725 -11.139  1.00  0.78           H  
ATOM   1711 2HG  GLN A 113     -16.206   3.248  -9.538  1.00  0.78           H  
ATOM   1712 1HE2 GLN A 113     -13.134   3.717 -10.953  1.00  0.78           H  
ATOM   1713 2HE2 GLN A 113     -14.624   4.421 -10.335  1.00  0.78           H  
ATOM   1714  N   ILE A 114     -13.951   2.056  -7.727  1.00  0.78           N  
ATOM   1715  CA  ILE A 114     -12.500   2.074  -7.685  1.00  0.78           C  
ATOM   1716  C   ILE A 114     -12.035   1.160  -6.531  1.00  0.78           C  
ATOM   1717  O   ILE A 114     -10.906   0.664  -6.537  1.00  0.78           O  
ATOM   1718  CB  ILE A 114     -12.005   3.533  -7.492  1.00  0.78           C  
ATOM   1719  CG1 ILE A 114     -10.633   3.769  -8.047  1.00  0.78           C  
ATOM   1720  CG2 ILE A 114     -11.865   3.787  -6.042  1.00  0.78           C  
ATOM   1721  CD1 ILE A 114     -10.290   5.272  -8.106  1.00  0.78           C  
ATOM   1722  H   ILE A 114     -14.446   2.903  -7.458  1.00  0.78           H  
ATOM   1723  HA  ILE A 114     -12.112   1.684  -8.625  1.00  0.78           H  
ATOM   1724  HB  ILE A 114     -12.715   4.232  -7.935  1.00  0.78           H  
ATOM   1725 1HG1 ILE A 114      -9.911   3.263  -7.421  1.00  0.78           H  
ATOM   1726 2HG1 ILE A 114     -10.576   3.354  -9.053  1.00  0.78           H  
ATOM   1727 1HG2 ILE A 114     -11.527   4.804  -5.898  1.00  0.78           H  
ATOM   1728 2HG2 ILE A 114     -12.795   3.637  -5.557  1.00  0.78           H  
ATOM   1729 3HG2 ILE A 114     -11.144   3.106  -5.619  1.00  0.78           H  
ATOM   1730 1HD1 ILE A 114      -9.295   5.416  -8.513  1.00  0.78           H  
ATOM   1731 2HD1 ILE A 114     -11.014   5.786  -8.738  1.00  0.78           H  
ATOM   1732 3HD1 ILE A 114     -10.333   5.690  -7.105  1.00  0.78           H  
ATOM   1733  N   ASN A 115     -12.947   0.879  -5.576  1.00  0.77           N  
ATOM   1734  CA  ASN A 115     -12.684   0.071  -4.385  1.00  0.77           C  
ATOM   1735  C   ASN A 115     -12.510  -1.402  -4.673  1.00  0.77           C  
ATOM   1736  O   ASN A 115     -12.171  -2.176  -3.777  1.00  0.77           O  
ATOM   1737  CB  ASN A 115     -13.798   0.197  -3.373  1.00  0.77           C  
ATOM   1738  CG  ASN A 115     -13.811   1.412  -2.615  1.00  0.77           C  
ATOM   1739  OD1 ASN A 115     -12.733   1.916  -2.256  1.00  0.77           O  
ATOM   1740  ND2 ASN A 115     -15.009   1.905  -2.342  1.00  0.77           N  
ATOM   1741  H   ASN A 115     -13.890   1.259  -5.668  1.00  0.77           H  
ATOM   1742  HA  ASN A 115     -11.756   0.425  -3.936  1.00  0.77           H  
ATOM   1743 1HB  ASN A 115     -14.752   0.069  -3.865  1.00  0.77           H  
ATOM   1744 2HB  ASN A 115     -13.707  -0.625  -2.667  1.00  0.77           H  
ATOM   1745 1HD2 ASN A 115     -15.150   2.768  -1.813  1.00  0.77           H  
ATOM   1746 2HD2 ASN A 115     -15.824   1.417  -2.658  1.00  0.77           H  
ATOM   1747  N   ASN A 116     -12.708  -1.802  -5.917  1.00  0.75           N  
ATOM   1748  CA  ASN A 116     -12.526  -3.189  -6.281  1.00  0.75           C  
ATOM   1749  C   ASN A 116     -11.040  -3.513  -6.486  1.00  0.75           C  
ATOM   1750  O   ASN A 116     -10.678  -4.669  -6.717  1.00  0.75           O  
ATOM   1751  CB  ASN A 116     -13.317  -3.470  -7.534  1.00  0.75           C  
ATOM   1752  CG  ASN A 116     -14.793  -3.474  -7.294  1.00  0.75           C  
ATOM   1753  OD1 ASN A 116     -15.270  -3.807  -6.200  1.00  0.75           O  
ATOM   1754  ND2 ASN A 116     -15.538  -3.096  -8.299  1.00  0.75           N  
ATOM   1755  H   ASN A 116     -13.007  -1.139  -6.638  1.00  0.75           H  
ATOM   1756  HA  ASN A 116     -12.894  -3.817  -5.470  1.00  0.75           H  
ATOM   1757 1HB  ASN A 116     -13.107  -2.695  -8.265  1.00  0.75           H  
ATOM   1758 2HB  ASN A 116     -13.011  -4.422  -7.963  1.00  0.75           H  
ATOM   1759 1HD2 ASN A 116     -16.531  -3.068  -8.205  1.00  0.75           H  
ATOM   1760 2HD2 ASN A 116     -15.106  -2.821  -9.159  1.00  0.75           H  
ATOM   1761  N   TYR A 117     -10.186  -2.485  -6.403  1.00  0.73           N  
ATOM   1762  CA  TYR A 117      -8.748  -2.611  -6.630  1.00  0.73           C  
ATOM   1763  C   TYR A 117      -7.894  -2.111  -5.453  1.00  0.73           C  
ATOM   1764  O   TYR A 117      -8.329  -1.262  -4.682  1.00  0.73           O  
ATOM   1765  CB  TYR A 117      -8.435  -1.846  -7.875  1.00  0.73           C  
ATOM   1766  CG  TYR A 117      -9.149  -2.404  -9.083  1.00  0.73           C  
ATOM   1767  CD1 TYR A 117     -10.459  -2.041  -9.341  1.00  0.73           C  
ATOM   1768  CD2 TYR A 117      -8.505  -3.277  -9.928  1.00  0.73           C  
ATOM   1769  CE1 TYR A 117     -11.110  -2.576 -10.414  1.00  0.73           C  
ATOM   1770  CE2 TYR A 117      -9.157  -3.796 -11.009  1.00  0.73           C  
ATOM   1771  CZ  TYR A 117     -10.454  -3.459 -11.250  1.00  0.73           C  
ATOM   1772  OH  TYR A 117     -11.110  -4.004 -12.323  1.00  0.73           O  
ATOM   1773  H   TYR A 117     -10.550  -1.550  -6.217  1.00  0.73           H  
ATOM   1774  HA  TYR A 117      -8.512  -3.665  -6.786  1.00  0.73           H  
ATOM   1775 1HB  TYR A 117      -8.703  -0.797  -7.749  1.00  0.73           H  
ATOM   1776 2HB  TYR A 117      -7.371  -1.930  -8.024  1.00  0.73           H  
ATOM   1777  HD1 TYR A 117     -10.983  -1.344  -8.679  1.00  0.73           H  
ATOM   1778  HD2 TYR A 117      -7.480  -3.559  -9.733  1.00  0.73           H  
ATOM   1779  HE1 TYR A 117     -12.147  -2.305 -10.601  1.00  0.73           H  
ATOM   1780  HE2 TYR A 117      -8.649  -4.486 -11.666  1.00  0.73           H  
ATOM   1781  HH  TYR A 117     -12.039  -3.760 -12.285  1.00  0.73           H  
ATOM   1782  N   GLY A 118      -6.665  -2.635  -5.305  1.00  0.71           N  
ATOM   1783  CA  GLY A 118      -5.756  -2.219  -4.222  1.00  0.71           C  
ATOM   1784  C   GLY A 118      -5.312  -0.747  -4.267  1.00  0.71           C  
ATOM   1785  O   GLY A 118      -5.536  -0.001  -3.298  1.00  0.71           O  
ATOM   1786  H   GLY A 118      -6.309  -3.311  -5.984  1.00  0.71           H  
ATOM   1787 1HA  GLY A 118      -6.237  -2.415  -3.265  1.00  0.71           H  
ATOM   1788 2HA  GLY A 118      -4.871  -2.855  -4.257  1.00  0.71           H  
ATOM   1789  N   VAL A 119      -4.619  -0.372  -5.360  1.00  0.69           N  
ATOM   1790  CA  VAL A 119      -4.132   1.003  -5.544  1.00  0.69           C  
ATOM   1791  C   VAL A 119      -4.489   1.583  -6.901  1.00  0.69           C  
ATOM   1792  O   VAL A 119      -4.035   1.085  -7.951  1.00  0.69           O  
ATOM   1793  CB  VAL A 119      -2.607   1.105  -5.401  1.00  0.69           C  
ATOM   1794  CG1 VAL A 119      -2.174   2.555  -5.619  1.00  0.69           C  
ATOM   1795  CG2 VAL A 119      -2.179   0.650  -4.043  1.00  0.69           C  
ATOM   1796  H   VAL A 119      -4.464  -1.060  -6.088  1.00  0.69           H  
ATOM   1797  HA  VAL A 119      -4.590   1.627  -4.777  1.00  0.69           H  
ATOM   1798  HB  VAL A 119      -2.125   0.493  -6.161  1.00  0.69           H  
ATOM   1799 1HG1 VAL A 119      -1.093   2.629  -5.524  1.00  0.69           H  
ATOM   1800 2HG1 VAL A 119      -2.471   2.886  -6.614  1.00  0.69           H  
ATOM   1801 3HG1 VAL A 119      -2.652   3.192  -4.868  1.00  0.69           H  
ATOM   1802 1HG2 VAL A 119      -1.119   0.759  -3.981  1.00  0.69           H  
ATOM   1803 2HG2 VAL A 119      -2.637   1.253  -3.293  1.00  0.69           H  
ATOM   1804 3HG2 VAL A 119      -2.456  -0.389  -3.889  1.00  0.69           H  
ATOM   1805  N   ALA A 120      -5.216   2.697  -6.861  1.00  0.67           N  
ATOM   1806  CA  ALA A 120      -5.645   3.360  -8.076  1.00  0.67           C  
ATOM   1807  C   ALA A 120      -5.070   4.747  -8.228  1.00  0.67           C  
ATOM   1808  O   ALA A 120      -4.858   5.464  -7.250  1.00  0.67           O  
ATOM   1809  CB  ALA A 120      -7.154   3.489  -8.108  1.00  0.67           C  
ATOM   1810  H   ALA A 120      -5.500   3.065  -5.950  1.00  0.67           H  
ATOM   1811  HA  ALA A 120      -5.308   2.761  -8.915  1.00  0.67           H  
ATOM   1812 1HB  ALA A 120      -7.450   3.961  -9.046  1.00  0.67           H  
ATOM   1813 2HB  ALA A 120      -7.624   2.530  -8.024  1.00  0.67           H  
ATOM   1814 3HB  ALA A 120      -7.465   4.101  -7.281  1.00  0.67           H  
ATOM   1815  N   LEU A 121      -4.870   5.114  -9.474  1.00  0.67           N  
ATOM   1816  CA  LEU A 121      -4.513   6.456  -9.882  1.00  0.67           C  
ATOM   1817  C   LEU A 121      -5.709   7.023 -10.619  1.00  0.67           C  
ATOM   1818  O   LEU A 121      -6.282   6.351 -11.474  1.00  0.67           O  
ATOM   1819  CB  LEU A 121      -3.294   6.438 -10.788  1.00  0.67           C  
ATOM   1820  CG  LEU A 121      -2.900   7.718 -11.382  1.00  0.67           C  
ATOM   1821  CD1 LEU A 121      -2.417   8.627 -10.364  1.00  0.67           C  
ATOM   1822  CD2 LEU A 121      -1.872   7.485 -12.385  1.00  0.67           C  
ATOM   1823  H   LEU A 121      -4.992   4.406 -10.201  1.00  0.67           H  
ATOM   1824  HA  LEU A 121      -4.312   7.066  -9.005  1.00  0.67           H  
ATOM   1825 1HB  LEU A 121      -2.446   6.071 -10.212  1.00  0.67           H  
ATOM   1826 2HB  LEU A 121      -3.493   5.751 -11.582  1.00  0.67           H  
ATOM   1827  HG  LEU A 121      -3.747   8.152 -11.831  1.00  0.67           H  
ATOM   1828 1HD1 LEU A 121      -2.157   9.537 -10.843  1.00  0.67           H  
ATOM   1829 2HD1 LEU A 121      -3.180   8.803  -9.638  1.00  0.67           H  
ATOM   1830 3HD1 LEU A 121      -1.553   8.193  -9.890  1.00  0.67           H  
ATOM   1831 1HD2 LEU A 121      -1.585   8.427 -12.847  1.00  0.67           H  
ATOM   1832 2HD2 LEU A 121      -1.012   7.031 -11.907  1.00  0.67           H  
ATOM   1833 3HD2 LEU A 121      -2.267   6.825 -13.129  1.00  0.67           H  
ATOM   1834  N   ALA A 122      -6.137   8.214 -10.270  1.00  0.67           N  
ATOM   1835  CA  ALA A 122      -7.302   8.742 -10.952  1.00  0.67           C  
ATOM   1836  C   ALA A 122      -7.263  10.256 -11.030  1.00  0.67           C  
ATOM   1837  O   ALA A 122      -6.589  10.895 -10.234  1.00  0.67           O  
ATOM   1838  CB  ALA A 122      -8.564   8.314 -10.205  1.00  0.67           C  
ATOM   1839  H   ALA A 122      -5.658   8.732  -9.532  1.00  0.67           H  
ATOM   1840  HA  ALA A 122      -7.307   8.325 -11.952  1.00  0.67           H  
ATOM   1841 1HB  ALA A 122      -9.453   8.685 -10.715  1.00  0.67           H  
ATOM   1842 2HB  ALA A 122      -8.604   7.229 -10.153  1.00  0.67           H  
ATOM   1843 3HB  ALA A 122      -8.538   8.723  -9.196  1.00  0.67           H  
ATOM   1844  N   PRO A 123      -7.889  10.856 -12.027  1.00  0.69           N  
ATOM   1845  CA  PRO A 123      -8.171  12.255 -12.112  1.00  0.69           C  
ATOM   1846  C   PRO A 123      -9.422  12.469 -11.308  1.00  0.69           C  
ATOM   1847  O   PRO A 123     -10.104  11.501 -10.941  1.00  0.69           O  
ATOM   1848  CB  PRO A 123      -8.362  12.470 -13.599  1.00  0.69           C  
ATOM   1849  CG  PRO A 123      -9.011  11.175 -14.031  1.00  0.69           C  
ATOM   1850  CD  PRO A 123      -8.379  10.094 -13.183  1.00  0.69           C  
ATOM   1851  HA  PRO A 123      -7.329  12.829 -11.709  1.00  0.69           H  
ATOM   1852 1HB  PRO A 123      -9.016  13.341 -13.764  1.00  0.69           H  
ATOM   1853 2HB  PRO A 123      -7.411  12.704 -14.076  1.00  0.69           H  
ATOM   1854 1HG  PRO A 123     -10.092  11.241 -13.872  1.00  0.69           H  
ATOM   1855 2HG  PRO A 123      -8.845  11.001 -15.093  1.00  0.69           H  
ATOM   1856 1HD  PRO A 123      -9.164   9.382 -12.900  1.00  0.69           H  
ATOM   1857 2HD  PRO A 123      -7.582   9.612 -13.707  1.00  0.69           H  
ATOM   1858  N   LEU A 124      -9.806  13.697 -11.098  1.00  0.72           N  
ATOM   1859  CA  LEU A 124     -11.088  13.865 -10.464  1.00  0.72           C  
ATOM   1860  C   LEU A 124     -12.231  13.696 -11.438  1.00  0.72           C  
ATOM   1861  O   LEU A 124     -12.606  14.607 -12.197  1.00  0.72           O  
ATOM   1862  CB  LEU A 124     -11.142  15.157  -9.687  1.00  0.72           C  
ATOM   1863  CG  LEU A 124     -10.276  15.127  -8.489  1.00  0.72           C  
ATOM   1864  CD1 LEU A 124     -10.325  16.442  -7.773  1.00  0.72           C  
ATOM   1865  CD2 LEU A 124     -10.794  13.954  -7.594  1.00  0.72           C  
ATOM   1866  H   LEU A 124      -9.243  14.492 -11.380  1.00  0.72           H  
ATOM   1867  HA  LEU A 124     -11.197  13.070  -9.722  1.00  0.72           H  
ATOM   1868 1HB  LEU A 124     -10.829  15.980 -10.329  1.00  0.72           H  
ATOM   1869 2HB  LEU A 124     -12.166  15.331  -9.364  1.00  0.72           H  
ATOM   1870  HG  LEU A 124      -9.252  14.952  -8.785  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 124      -9.692  16.411  -6.890  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 124      -9.979  17.231  -8.434  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 124     -11.337  16.624  -7.489  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 124     -10.210  13.858  -6.710  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 124     -11.829  14.141  -7.321  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 124     -10.739  13.018  -8.151  1.00  0.72           H  
ATOM   1877  N   ILE A 125     -12.779  12.495 -11.378  1.00  0.75           N  
ATOM   1878  CA  ILE A 125     -13.816  12.015 -12.265  1.00  0.75           C  
ATOM   1879  C   ILE A 125     -14.980  12.970 -12.106  1.00  0.75           C  
ATOM   1880  O   ILE A 125     -15.355  13.291 -10.972  1.00  0.75           O  
ATOM   1881  CB  ILE A 125     -14.340  10.626 -11.836  1.00  0.75           C  
ATOM   1882  CG1 ILE A 125     -13.306   9.537 -11.866  1.00  0.75           C  
ATOM   1883  CG2 ILE A 125     -15.446  10.213 -12.720  1.00  0.75           C  
ATOM   1884  CD1 ILE A 125     -13.884   8.265 -11.206  1.00  0.75           C  
ATOM   1885  H   ILE A 125     -12.342  11.852 -10.715  1.00  0.75           H  
ATOM   1886  HA  ILE A 125     -13.461  12.013 -13.294  1.00  0.75           H  
ATOM   1887  HB  ILE A 125     -14.728  10.679 -10.841  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 125     -12.999   9.310 -12.882  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 125     -12.426   9.865 -11.299  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 125     -15.834   9.259 -12.394  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 125     -16.207  10.949 -12.653  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 125     -15.094  10.131 -13.749  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 125     -13.166   7.479 -11.167  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 125     -14.195   8.484 -10.207  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 125     -14.741   7.937 -11.764  1.00  0.75           H  
ATOM   1896  N   GLY A 126     -15.518  13.428 -13.242  1.00  0.79           N  
ATOM   1897  CA  GLY A 126     -16.644  14.353 -13.297  1.00  0.79           C  
ATOM   1898  C   GLY A 126     -16.260  15.796 -13.594  1.00  0.79           C  
ATOM   1899  O   GLY A 126     -17.123  16.584 -13.981  1.00  0.79           O  
ATOM   1900  H   GLY A 126     -15.123  13.112 -14.114  1.00  0.79           H  
ATOM   1901 1HA  GLY A 126     -17.355  14.008 -14.046  1.00  0.79           H  
ATOM   1902 2HA  GLY A 126     -17.161  14.327 -12.345  1.00  0.79           H  
ATOM   1903  N   SER A 127     -14.986  16.136 -13.437  1.00  0.83           N  
ATOM   1904  CA  SER A 127     -14.497  17.488 -13.703  1.00  0.83           C  
ATOM   1905  C   SER A 127     -14.239  17.758 -15.190  1.00  0.83           C  
ATOM   1906  O   SER A 127     -14.332  16.862 -16.039  1.00  0.83           O  
ATOM   1907  CB  SER A 127     -13.232  17.754 -12.914  1.00  0.83           C  
ATOM   1908  OG  SER A 127     -12.166  16.976 -13.372  1.00  0.83           O  
ATOM   1909  H   SER A 127     -14.311  15.444 -13.097  1.00  0.83           H  
ATOM   1910  HA  SER A 127     -15.256  18.194 -13.364  1.00  0.83           H  
ATOM   1911 1HB  SER A 127     -12.979  18.802 -13.006  1.00  0.83           H  
ATOM   1912 2HB  SER A 127     -13.411  17.547 -11.856  1.00  0.83           H  
ATOM   1913  HG  SER A 127     -12.372  16.058 -13.099  1.00  0.83           H  
ATOM   1914  N   GLY A 128     -13.924  19.016 -15.507  1.00  0.85           N  
ATOM   1915  CA  GLY A 128     -13.531  19.390 -16.862  1.00  0.85           C  
ATOM   1916  C   GLY A 128     -14.615  19.194 -17.904  1.00  0.85           C  
ATOM   1917  O   GLY A 128     -15.679  19.814 -17.843  1.00  0.85           O  
ATOM   1918  H   GLY A 128     -13.915  19.717 -14.780  1.00  0.85           H  
ATOM   1919 1HA  GLY A 128     -13.220  20.435 -16.863  1.00  0.85           H  
ATOM   1920 2HA  GLY A 128     -12.654  18.809 -17.145  1.00  0.85           H  
ATOM   1921  N   SER A 129     -14.338  18.315 -18.860  1.00  0.86           N  
ATOM   1922  CA  SER A 129     -15.244  18.020 -19.966  1.00  0.86           C  
ATOM   1923  C   SER A 129     -16.599  17.457 -19.524  1.00  0.86           C  
ATOM   1924  O   SER A 129     -17.550  17.467 -20.304  1.00  0.86           O  
ATOM   1925  CB  SER A 129     -14.576  17.057 -20.933  1.00  0.86           C  
ATOM   1926  OG  SER A 129     -14.374  15.812 -20.339  1.00  0.86           O  
ATOM   1927  H   SER A 129     -13.453  17.833 -18.820  1.00  0.86           H  
ATOM   1928  HA  SER A 129     -15.432  18.953 -20.498  1.00  0.86           H  
ATOM   1929 1HB  SER A 129     -15.205  16.942 -21.815  1.00  0.86           H  
ATOM   1930 2HB  SER A 129     -13.622  17.467 -21.262  1.00  0.86           H  
ATOM   1931  HG  SER A 129     -15.223  15.580 -19.935  1.00  0.86           H  
ATOM   1932  N   PHE A 130     -16.703  16.978 -18.281  1.00  0.85           N  
ATOM   1933  CA  PHE A 130     -17.974  16.447 -17.802  1.00  0.85           C  
ATOM   1934  C   PHE A 130     -18.774  17.490 -16.986  1.00  0.85           C  
ATOM   1935  O   PHE A 130     -19.872  17.204 -16.498  1.00  0.85           O  
ATOM   1936  CB  PHE A 130     -17.702  15.188 -17.014  1.00  0.85           C  
ATOM   1937  CG  PHE A 130     -17.132  14.088 -17.868  1.00  0.85           C  
ATOM   1938  CD1 PHE A 130     -15.772  13.867 -17.878  1.00  0.85           C  
ATOM   1939  CD2 PHE A 130     -17.940  13.265 -18.651  1.00  0.85           C  
ATOM   1940  CE1 PHE A 130     -15.226  12.861 -18.651  1.00  0.85           C  
ATOM   1941  CE2 PHE A 130     -17.392  12.248 -19.419  1.00  0.85           C  
ATOM   1942  CZ  PHE A 130     -16.031  12.049 -19.417  1.00  0.85           C  
ATOM   1943  H   PHE A 130     -15.890  16.983 -17.657  1.00  0.85           H  
ATOM   1944  HA  PHE A 130     -18.577  16.169 -18.666  1.00  0.85           H  
ATOM   1945 1HB  PHE A 130     -16.981  15.412 -16.248  1.00  0.85           H  
ATOM   1946 2HB  PHE A 130     -18.617  14.832 -16.531  1.00  0.85           H  
ATOM   1947  HD1 PHE A 130     -15.124  14.509 -17.269  1.00  0.85           H  
ATOM   1948  HD2 PHE A 130     -19.007  13.411 -18.646  1.00  0.85           H  
ATOM   1949  HE1 PHE A 130     -14.155  12.716 -18.655  1.00  0.85           H  
ATOM   1950  HE2 PHE A 130     -18.036  11.603 -20.018  1.00  0.85           H  
ATOM   1951  HZ  PHE A 130     -15.593  11.256 -20.020  1.00  0.85           H  
ATOM   1952  N   GLY A 131     -18.212  18.698 -16.847  1.00  0.83           N  
ATOM   1953  CA  GLY A 131     -18.882  19.837 -16.217  1.00  0.83           C  
ATOM   1954  C   GLY A 131     -18.909  19.948 -14.689  1.00  0.83           C  
ATOM   1955  O   GLY A 131     -19.498  20.898 -14.167  1.00  0.83           O  
ATOM   1956  H   GLY A 131     -17.289  18.874 -17.242  1.00  0.83           H  
ATOM   1957 1HA  GLY A 131     -18.420  20.742 -16.610  1.00  0.83           H  
ATOM   1958 2HA  GLY A 131     -19.907  19.855 -16.574  1.00  0.83           H  
ATOM   1959  N   GLY A 132     -18.315  19.015 -13.956  1.00  0.80           N  
ATOM   1960  CA  GLY A 132     -18.403  19.091 -12.509  1.00  0.80           C  
ATOM   1961  C   GLY A 132     -17.338  19.935 -11.846  1.00  0.80           C  
ATOM   1962  O   GLY A 132     -16.419  20.455 -12.482  1.00  0.80           O  
ATOM   1963  H   GLY A 132     -17.826  18.231 -14.371  1.00  0.80           H  
ATOM   1964 1HA  GLY A 132     -19.370  19.499 -12.239  1.00  0.80           H  
ATOM   1965 2HA  GLY A 132     -18.368  18.081 -12.101  1.00  0.80           H  
ATOM   1966  N   ASP A 133     -17.487  20.043 -10.534  1.00  0.78           N  
ATOM   1967  CA  ASP A 133     -16.609  20.788  -9.654  1.00  0.78           C  
ATOM   1968  C   ASP A 133     -15.623  19.834  -8.967  1.00  0.78           C  
ATOM   1969  O   ASP A 133     -16.072  18.949  -8.233  1.00  0.78           O  
ATOM   1970  CB  ASP A 133     -17.442  21.581  -8.640  1.00  0.78           C  
ATOM   1971  CG  ASP A 133     -16.631  22.491  -7.665  1.00  0.78           C  
ATOM   1972  OD1 ASP A 133     -15.474  22.205  -7.372  1.00  0.78           O  
ATOM   1973  OD2 ASP A 133     -17.197  23.472  -7.232  1.00  0.78           O  
ATOM   1974  H   ASP A 133     -18.281  19.573 -10.124  1.00  0.78           H  
ATOM   1975  HA  ASP A 133     -16.098  21.526 -10.255  1.00  0.78           H  
ATOM   1976 1HB  ASP A 133     -18.146  22.217  -9.183  1.00  0.78           H  
ATOM   1977 2HB  ASP A 133     -18.037  20.887  -8.046  1.00  0.78           H  
ATOM   1978  N   PRO A 134     -14.303  19.935  -9.224  1.00  0.76           N  
ATOM   1979  CA  PRO A 134     -13.246  19.128  -8.638  1.00  0.76           C  
ATOM   1980  C   PRO A 134     -13.340  19.048  -7.119  1.00  0.76           C  
ATOM   1981  O   PRO A 134     -12.924  18.064  -6.520  1.00  0.76           O  
ATOM   1982  CB  PRO A 134     -11.996  19.903  -9.034  1.00  0.76           C  
ATOM   1983  CG  PRO A 134     -12.366  20.554 -10.335  1.00  0.76           C  
ATOM   1984  CD  PRO A 134     -13.807  20.936 -10.185  1.00  0.76           C  
ATOM   1985  HA  PRO A 134     -13.250  18.129  -9.093  1.00  0.76           H  
ATOM   1986 1HB  PRO A 134     -11.746  20.634  -8.250  1.00  0.76           H  
ATOM   1987 2HB  PRO A 134     -11.140  19.226  -9.127  1.00  0.76           H  
ATOM   1988 1HG  PRO A 134     -11.748  21.436 -10.523  1.00  0.76           H  
ATOM   1989 2HG  PRO A 134     -12.176  19.869 -11.155  1.00  0.76           H  
ATOM   1990 1HD  PRO A 134     -13.902  21.956  -9.771  1.00  0.76           H  
ATOM   1991 2HD  PRO A 134     -14.285  20.819 -11.168  1.00  0.76           H  
ATOM   1992  N   ILE A 135     -13.861  20.078  -6.461  1.00  0.74           N  
ATOM   1993  CA  ILE A 135     -13.924  19.972  -5.017  1.00  0.74           C  
ATOM   1994  C   ILE A 135     -14.976  18.954  -4.629  1.00  0.74           C  
ATOM   1995  O   ILE A 135     -14.726  18.093  -3.788  1.00  0.74           O  
ATOM   1996  CB  ILE A 135     -14.210  21.317  -4.357  1.00  0.74           C  
ATOM   1997  CG1 ILE A 135     -13.011  22.242  -4.592  1.00  0.74           C  
ATOM   1998  CG2 ILE A 135     -14.440  21.107  -2.857  1.00  0.74           C  
ATOM   1999  CD1 ILE A 135     -13.249  23.678  -4.253  1.00  0.74           C  
ATOM   2000  H   ILE A 135     -14.252  20.903  -6.929  1.00  0.74           H  
ATOM   2001  HA  ILE A 135     -12.962  19.621  -4.650  1.00  0.74           H  
ATOM   2002  HB  ILE A 135     -15.090  21.777  -4.816  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 135     -12.203  21.889  -3.984  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 135     -12.717  22.181  -5.642  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 135     -14.638  22.067  -2.383  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 135     -15.296  20.446  -2.706  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 135     -13.551  20.656  -2.410  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 135     -12.338  24.251  -4.440  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 135     -14.060  24.064  -4.878  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 135     -13.526  23.767  -3.210  1.00  0.74           H  
ATOM   2011  N   TRP A 136     -16.154  19.040  -5.254  1.00  0.74           N  
ATOM   2012  CA  TRP A 136     -17.230  18.110  -4.938  1.00  0.74           C  
ATOM   2013  C   TRP A 136     -16.753  16.700  -5.296  1.00  0.74           C  
ATOM   2014  O   TRP A 136     -16.953  15.750  -4.534  1.00  0.74           O  
ATOM   2015  CB  TRP A 136     -18.495  18.407  -5.765  1.00  0.74           C  
ATOM   2016  CG  TRP A 136     -19.721  17.687  -5.280  1.00  0.74           C  
ATOM   2017  CD1 TRP A 136     -20.663  18.175  -4.421  1.00  0.74           C  
ATOM   2018  CD2 TRP A 136     -20.096  16.336  -5.548  1.00  0.74           C  
ATOM   2019  NE1 TRP A 136     -21.619  17.224  -4.179  1.00  0.74           N  
ATOM   2020  CE2 TRP A 136     -21.284  16.089  -4.854  1.00  0.74           C  
ATOM   2021  CE3 TRP A 136     -19.537  15.340  -6.281  1.00  0.74           C  
ATOM   2022  CZ2 TRP A 136     -21.915  14.864  -4.907  1.00  0.74           C  
ATOM   2023  CZ3 TRP A 136     -20.152  14.137  -6.316  1.00  0.74           C  
ATOM   2024  CH2 TRP A 136     -21.310  13.891  -5.663  1.00  0.74           C  
ATOM   2025  H   TRP A 136     -16.286  19.756  -5.959  1.00  0.74           H  
ATOM   2026  HA  TRP A 136     -17.457  18.159  -3.876  1.00  0.74           H  
ATOM   2027 1HB  TRP A 136     -18.693  19.479  -5.748  1.00  0.74           H  
ATOM   2028 2HB  TRP A 136     -18.322  18.127  -6.805  1.00  0.74           H  
ATOM   2029  HD1 TRP A 136     -20.660  19.179  -3.998  1.00  0.74           H  
ATOM   2030  HE1 TRP A 136     -22.429  17.339  -3.585  1.00  0.74           H  
ATOM   2031  HE3 TRP A 136     -18.615  15.505  -6.819  1.00  0.74           H  
ATOM   2032  HZ2 TRP A 136     -22.844  14.658  -4.377  1.00  0.74           H  
ATOM   2033  HZ3 TRP A 136     -19.672  13.391  -6.872  1.00  0.74           H  
ATOM   2034  HH2 TRP A 136     -21.758  12.916  -5.738  1.00  0.74           H  
ATOM   2035  N   ALA A 137     -16.118  16.571  -6.475  1.00  0.73           N  
ATOM   2036  CA  ALA A 137     -15.628  15.277  -6.955  1.00  0.73           C  
ATOM   2037  C   ALA A 137     -14.597  14.688  -5.992  1.00  0.73           C  
ATOM   2038  O   ALA A 137     -14.630  13.492  -5.686  1.00  0.73           O  
ATOM   2039  CB  ALA A 137     -15.028  15.445  -8.334  1.00  0.73           C  
ATOM   2040  H   ALA A 137     -15.987  17.402  -7.055  1.00  0.73           H  
ATOM   2041  HA  ALA A 137     -16.468  14.590  -7.013  1.00  0.73           H  
ATOM   2042 1HB  ALA A 137     -14.691  14.510  -8.706  1.00  0.73           H  
ATOM   2043 2HB  ALA A 137     -15.778  15.849  -9.013  1.00  0.73           H  
ATOM   2044 3HB  ALA A 137     -14.193  16.128  -8.269  1.00  0.73           H  
ATOM   2045  N   LEU A 138     -13.742  15.540  -5.439  1.00  0.73           N  
ATOM   2046  CA  LEU A 138     -12.747  15.096  -4.487  1.00  0.73           C  
ATOM   2047  C   LEU A 138     -13.473  14.618  -3.237  1.00  0.73           C  
ATOM   2048  O   LEU A 138     -13.147  13.556  -2.699  1.00  0.73           O  
ATOM   2049  CB  LEU A 138     -11.768  16.205  -4.126  1.00  0.73           C  
ATOM   2050  CG  LEU A 138     -10.568  15.763  -3.311  1.00  0.73           C  
ATOM   2051  CD1 LEU A 138     -11.045  15.358  -2.009  1.00  0.73           C  
ATOM   2052  CD2 LEU A 138      -9.829  14.654  -4.003  1.00  0.73           C  
ATOM   2053  H   LEU A 138     -13.735  16.518  -5.718  1.00  0.73           H  
ATOM   2054  HA  LEU A 138     -12.196  14.262  -4.910  1.00  0.73           H  
ATOM   2055 1HB  LEU A 138     -11.405  16.662  -5.034  1.00  0.73           H  
ATOM   2056 2HB  LEU A 138     -12.302  16.969  -3.555  1.00  0.73           H  
ATOM   2057  HG  LEU A 138      -9.897  16.585  -3.173  1.00  0.73           H  
ATOM   2058 1HD1 LEU A 138     -10.205  15.058  -1.417  1.00  0.73           H  
ATOM   2059 2HD1 LEU A 138     -11.564  16.180  -1.532  1.00  0.73           H  
ATOM   2060 3HD1 LEU A 138     -11.720  14.537  -2.129  1.00  0.73           H  
ATOM   2061 1HD2 LEU A 138      -8.976  14.344  -3.403  1.00  0.73           H  
ATOM   2062 2HD2 LEU A 138     -10.497  13.808  -4.149  1.00  0.73           H  
ATOM   2063 3HD2 LEU A 138      -9.478  15.015  -4.957  1.00  0.73           H  
ATOM   2064  N   GLU A 139     -14.435  15.400  -2.731  1.00  0.74           N  
ATOM   2065  CA  GLU A 139     -15.123  14.949  -1.534  1.00  0.74           C  
ATOM   2066  C   GLU A 139     -15.823  13.612  -1.787  1.00  0.74           C  
ATOM   2067  O   GLU A 139     -15.797  12.738  -0.920  1.00  0.74           O  
ATOM   2068  CB  GLU A 139     -16.165  15.963  -1.033  1.00  0.74           C  
ATOM   2069  CG  GLU A 139     -15.616  17.244  -0.397  1.00  0.74           C  
ATOM   2070  CD  GLU A 139     -16.740  18.103   0.194  1.00  0.74           C  
ATOM   2071  OE1 GLU A 139     -17.891  17.730   0.036  1.00  0.74           O  
ATOM   2072  OE2 GLU A 139     -16.451  19.108   0.802  1.00  0.74           O  
ATOM   2073  H   GLU A 139     -14.680  16.286  -3.179  1.00  0.74           H  
ATOM   2074  HA  GLU A 139     -14.383  14.802  -0.748  1.00  0.74           H  
ATOM   2075 1HB  GLU A 139     -16.788  16.267  -1.876  1.00  0.74           H  
ATOM   2076 2HB  GLU A 139     -16.812  15.482  -0.318  1.00  0.74           H  
ATOM   2077 1HG  GLU A 139     -14.909  16.980   0.390  1.00  0.74           H  
ATOM   2078 2HG  GLU A 139     -15.081  17.816  -1.157  1.00  0.74           H  
ATOM   2079  N   ALA A 140     -16.405  13.421  -2.980  1.00  0.74           N  
ATOM   2080  CA  ALA A 140     -17.072  12.161  -3.306  1.00  0.74           C  
ATOM   2081  C   ALA A 140     -16.085  11.011  -3.204  1.00  0.74           C  
ATOM   2082  O   ALA A 140     -16.393   9.942  -2.662  1.00  0.74           O  
ATOM   2083  CB  ALA A 140     -17.655  12.233  -4.703  1.00  0.74           C  
ATOM   2084  H   ALA A 140     -16.413  14.186  -3.657  1.00  0.74           H  
ATOM   2085  HA  ALA A 140     -17.869  11.993  -2.583  1.00  0.74           H  
ATOM   2086 1HB  ALA A 140     -18.155  11.320  -4.972  1.00  0.74           H  
ATOM   2087 2HB  ALA A 140     -18.342  13.047  -4.717  1.00  0.74           H  
ATOM   2088 3HB  ALA A 140     -16.864  12.415  -5.412  1.00  0.74           H  
ATOM   2089  N   LEU A 141     -14.864  11.248  -3.665  1.00  0.74           N  
ATOM   2090  CA  LEU A 141     -13.828  10.246  -3.572  1.00  0.74           C  
ATOM   2091  C   LEU A 141     -13.545   9.897  -2.112  1.00  0.74           C  
ATOM   2092  O   LEU A 141     -13.579   8.731  -1.717  1.00  0.74           O  
ATOM   2093  CB  LEU A 141     -12.548  10.775  -4.209  1.00  0.74           C  
ATOM   2094  CG  LEU A 141     -11.380   9.884  -4.095  1.00  0.74           C  
ATOM   2095  CD1 LEU A 141     -11.620   8.647  -4.842  1.00  0.74           C  
ATOM   2096  CD2 LEU A 141     -10.199  10.577  -4.568  1.00  0.74           C  
ATOM   2097  H   LEU A 141     -14.663  12.138  -4.125  1.00  0.74           H  
ATOM   2098  HA  LEU A 141     -14.157   9.351  -4.093  1.00  0.74           H  
ATOM   2099 1HB  LEU A 141     -12.736  10.975  -5.263  1.00  0.74           H  
ATOM   2100 2HB  LEU A 141     -12.269  11.692  -3.744  1.00  0.74           H  
ATOM   2101  HG  LEU A 141     -11.256   9.626  -3.058  1.00  0.74           H  
ATOM   2102 1HD1 LEU A 141     -10.787   7.983  -4.733  1.00  0.74           H  
ATOM   2103 2HD1 LEU A 141     -12.506   8.198  -4.458  1.00  0.74           H  
ATOM   2104 3HD1 LEU A 141     -11.741   8.887  -5.873  1.00  0.74           H  
ATOM   2105 1HD2 LEU A 141      -9.336   9.927  -4.466  1.00  0.74           H  
ATOM   2106 2HD2 LEU A 141     -10.341  10.847  -5.616  1.00  0.74           H  
ATOM   2107 3HD2 LEU A 141     -10.056  11.474  -3.971  1.00  0.74           H  
ATOM   2108  N   LEU A 142     -13.311  10.920  -1.287  1.00  0.75           N  
ATOM   2109  CA  LEU A 142     -12.964  10.677   0.111  1.00  0.75           C  
ATOM   2110  C   LEU A 142     -14.095   9.989   0.890  1.00  0.75           C  
ATOM   2111  O   LEU A 142     -13.850   9.148   1.754  1.00  0.75           O  
ATOM   2112  CB  LEU A 142     -12.629  12.004   0.818  1.00  0.75           C  
ATOM   2113  CG  LEU A 142     -11.338  12.720   0.368  1.00  0.75           C  
ATOM   2114  CD1 LEU A 142     -11.226  14.077   1.092  1.00  0.75           C  
ATOM   2115  CD2 LEU A 142     -10.163  11.868   0.644  1.00  0.75           C  
ATOM   2116  H   LEU A 142     -13.336  11.873  -1.659  1.00  0.75           H  
ATOM   2117  HA  LEU A 142     -12.090  10.030   0.135  1.00  0.75           H  
ATOM   2118 1HB  LEU A 142     -13.458  12.693   0.647  1.00  0.75           H  
ATOM   2119 2HB  LEU A 142     -12.553  11.817   1.886  1.00  0.75           H  
ATOM   2120  HG  LEU A 142     -11.386  12.887  -0.693  1.00  0.75           H  
ATOM   2121 1HD1 LEU A 142     -10.323  14.595   0.781  1.00  0.75           H  
ATOM   2122 2HD1 LEU A 142     -12.098  14.691   0.852  1.00  0.75           H  
ATOM   2123 3HD1 LEU A 142     -11.183  13.913   2.166  1.00  0.75           H  
ATOM   2124 1HD2 LEU A 142      -9.259  12.372   0.303  1.00  0.75           H  
ATOM   2125 2HD2 LEU A 142     -10.090  11.668   1.711  1.00  0.75           H  
ATOM   2126 3HD2 LEU A 142     -10.297  10.942   0.105  1.00  0.75           H  
ATOM   2127  N   LYS A 143     -15.339  10.359   0.585  1.00  0.75           N  
ATOM   2128  CA  LYS A 143     -16.516   9.817   1.259  1.00  0.75           C  
ATOM   2129  C   LYS A 143     -16.833   8.367   0.901  1.00  0.75           C  
ATOM   2130  O   LYS A 143     -17.329   7.617   1.745  1.00  0.75           O  
ATOM   2131  CB  LYS A 143     -17.730  10.696   0.952  1.00  0.75           C  
ATOM   2132  CG  LYS A 143     -17.674  12.082   1.633  1.00  0.75           C  
ATOM   2133  CD  LYS A 143     -18.834  12.995   1.222  1.00  0.75           C  
ATOM   2134  CE  LYS A 143     -18.708  14.375   1.903  1.00  0.75           C  
ATOM   2135  NZ  LYS A 143     -19.759  15.340   1.448  1.00  0.75           N  
ATOM   2136  H   LYS A 143     -15.477  11.072  -0.129  1.00  0.75           H  
ATOM   2137  HA  LYS A 143     -16.331   9.854   2.332  1.00  0.75           H  
ATOM   2138 1HB  LYS A 143     -17.794  10.852  -0.128  1.00  0.75           H  
ATOM   2139 2HB  LYS A 143     -18.640  10.189   1.268  1.00  0.75           H  
ATOM   2140 1HG  LYS A 143     -17.708  11.945   2.713  1.00  0.75           H  
ATOM   2141 2HG  LYS A 143     -16.733  12.570   1.385  1.00  0.75           H  
ATOM   2142 1HD  LYS A 143     -18.810  13.135   0.138  1.00  0.75           H  
ATOM   2143 2HD  LYS A 143     -19.785  12.539   1.497  1.00  0.75           H  
ATOM   2144 1HE  LYS A 143     -18.791  14.247   2.979  1.00  0.75           H  
ATOM   2145 2HE  LYS A 143     -17.730  14.791   1.675  1.00  0.75           H  
ATOM   2146 1HZ  LYS A 143     -19.622  16.231   1.916  1.00  0.75           H  
ATOM   2147 2HZ  LYS A 143     -19.678  15.480   0.447  1.00  0.75           H  
ATOM   2148 3HZ  LYS A 143     -20.674  14.981   1.664  1.00  0.75           H  
ATOM   2149  N   THR A 144     -16.567   7.975  -0.346  1.00  0.74           N  
ATOM   2150  CA  THR A 144     -16.933   6.639  -0.798  1.00  0.74           C  
ATOM   2151  C   THR A 144     -15.810   5.626  -0.995  1.00  0.74           C  
ATOM   2152  O   THR A 144     -16.071   4.418  -1.018  1.00  0.74           O  
ATOM   2153  CB  THR A 144     -17.657   6.750  -2.132  1.00  0.74           C  
ATOM   2154  OG1 THR A 144     -16.807   7.363  -3.096  1.00  0.74           O  
ATOM   2155  CG2 THR A 144     -18.877   7.557  -2.000  1.00  0.74           C  
ATOM   2156  H   THR A 144     -16.171   8.636  -1.016  1.00  0.74           H  
ATOM   2157  HA  THR A 144     -17.621   6.221  -0.065  1.00  0.74           H  
ATOM   2158  HB  THR A 144     -17.907   5.770  -2.467  1.00  0.74           H  
ATOM   2159  HG1 THR A 144     -16.564   8.266  -2.790  1.00  0.74           H  
ATOM   2160 1HG2 THR A 144     -19.350   7.601  -2.964  1.00  0.74           H  
ATOM   2161 2HG2 THR A 144     -19.550   7.099  -1.276  1.00  0.74           H  
ATOM   2162 3HG2 THR A 144     -18.606   8.560  -1.669  1.00  0.74           H  
ATOM   2163  N   VAL A 145     -14.580   6.085  -1.138  1.00  0.74           N  
ATOM   2164  CA  VAL A 145     -13.495   5.172  -1.420  1.00  0.74           C  
ATOM   2165  C   VAL A 145     -12.707   4.780  -0.184  1.00  0.74           C  
ATOM   2166  O   VAL A 145     -12.465   5.587   0.715  1.00  0.74           O  
ATOM   2167  CB  VAL A 145     -12.643   5.712  -2.564  1.00  0.74           C  
ATOM   2168  CG1 VAL A 145     -11.474   4.868  -2.814  1.00  0.74           C  
ATOM   2169  CG2 VAL A 145     -13.540   5.725  -3.754  1.00  0.74           C  
ATOM   2170  H   VAL A 145     -14.385   7.084  -1.119  1.00  0.74           H  
ATOM   2171  HA  VAL A 145     -13.932   4.270  -1.817  1.00  0.74           H  
ATOM   2172  HB  VAL A 145     -12.307   6.706  -2.350  1.00  0.74           H  
ATOM   2173 1HG1 VAL A 145     -10.957   5.270  -3.624  1.00  0.74           H  
ATOM   2174 2HG1 VAL A 145     -10.815   4.832  -1.947  1.00  0.74           H  
ATOM   2175 3HG1 VAL A 145     -11.779   3.886  -3.064  1.00  0.74           H  
ATOM   2176 1HG2 VAL A 145     -13.022   6.084  -4.622  1.00  0.74           H  
ATOM   2177 2HG2 VAL A 145     -13.893   4.716  -3.937  1.00  0.74           H  
ATOM   2178 3HG2 VAL A 145     -14.391   6.369  -3.546  1.00  0.74           H  
ATOM   2179  N   THR A 146     -12.413   3.491  -0.103  1.00  0.72           N  
ATOM   2180  CA  THR A 146     -11.683   2.909   1.002  1.00  0.72           C  
ATOM   2181  C   THR A 146     -10.312   2.370   0.580  1.00  0.72           C  
ATOM   2182  O   THR A 146      -9.440   2.180   1.429  1.00  0.72           O  
ATOM   2183  CB  THR A 146     -12.503   1.770   1.623  1.00  0.72           C  
ATOM   2184  OG1 THR A 146     -12.686   0.725   0.662  1.00  0.72           O  
ATOM   2185  CG2 THR A 146     -13.872   2.297   2.030  1.00  0.72           C  
ATOM   2186  H   THR A 146     -12.676   2.905  -0.877  1.00  0.72           H  
ATOM   2187  HA  THR A 146     -11.524   3.680   1.755  1.00  0.72           H  
ATOM   2188  HB  THR A 146     -11.982   1.375   2.493  1.00  0.72           H  
ATOM   2189  HG1 THR A 146     -11.824   0.385   0.396  1.00  0.72           H  
ATOM   2190 1HG2 THR A 146     -14.457   1.491   2.467  1.00  0.72           H  
ATOM   2191 2HG2 THR A 146     -13.753   3.098   2.759  1.00  0.72           H  
ATOM   2192 3HG2 THR A 146     -14.393   2.682   1.150  1.00  0.72           H  
ATOM   2193  N   ASN A 147     -10.108   2.126  -0.721  1.00  0.70           N  
ATOM   2194  CA  ASN A 147      -8.801   1.613  -1.146  1.00  0.70           C  
ATOM   2195  C   ASN A 147      -7.851   2.788  -1.256  1.00  0.70           C  
ATOM   2196  O   ASN A 147      -8.242   3.908  -0.935  1.00  0.70           O  
ATOM   2197  CB  ASN A 147      -8.825   0.949  -2.495  1.00  0.70           C  
ATOM   2198  CG  ASN A 147      -9.046   1.925  -3.594  1.00  0.70           C  
ATOM   2199  OD1 ASN A 147      -9.132   3.119  -3.368  1.00  0.70           O  
ATOM   2200  ND2 ASN A 147      -9.078   1.444  -4.782  1.00  0.70           N  
ATOM   2201  H   ASN A 147     -10.873   2.252  -1.386  1.00  0.70           H  
ATOM   2202  HA  ASN A 147      -8.410   0.925  -0.396  1.00  0.70           H  
ATOM   2203 1HB  ASN A 147      -7.896   0.424  -2.668  1.00  0.70           H  
ATOM   2204 2HB  ASN A 147      -9.623   0.207  -2.526  1.00  0.70           H  
ATOM   2205 1HD2 ASN A 147      -9.186   2.049  -5.569  1.00  0.70           H  
ATOM   2206 2HD2 ASN A 147      -8.970   0.447  -4.902  1.00  0.70           H  
ATOM   2207  N   ARG A 148      -6.613   2.566  -1.716  1.00  0.68           N  
ATOM   2208  CA  ARG A 148      -5.710   3.704  -1.787  1.00  0.68           C  
ATOM   2209  C   ARG A 148      -5.819   4.393  -3.137  1.00  0.68           C  
ATOM   2210  O   ARG A 148      -5.739   3.722  -4.175  1.00  0.68           O  
ATOM   2211  CB  ARG A 148      -4.263   3.309  -1.523  1.00  0.68           C  
ATOM   2212  CG  ARG A 148      -3.332   4.502  -1.493  1.00  0.68           C  
ATOM   2213  CD  ARG A 148      -1.915   4.199  -1.141  1.00  0.68           C  
ATOM   2214  NE  ARG A 148      -1.782   3.591   0.182  1.00  0.68           N  
ATOM   2215  CZ  ARG A 148      -1.977   4.255   1.341  1.00  0.68           C  
ATOM   2216  NH1 ARG A 148      -2.382   5.506   1.317  1.00  0.68           N  
ATOM   2217  NH2 ARG A 148      -1.782   3.645   2.497  1.00  0.68           N  
ATOM   2218  H   ARG A 148      -6.300   1.644  -2.029  1.00  0.68           H  
ATOM   2219  HA  ARG A 148      -5.998   4.413  -1.019  1.00  0.68           H  
ATOM   2220 1HB  ARG A 148      -4.182   2.777  -0.578  1.00  0.68           H  
ATOM   2221 2HB  ARG A 148      -3.943   2.653  -2.301  1.00  0.68           H  
ATOM   2222 1HG  ARG A 148      -3.328   4.966  -2.480  1.00  0.68           H  
ATOM   2223 2HG  ARG A 148      -3.712   5.224  -0.765  1.00  0.68           H  
ATOM   2224 1HD  ARG A 148      -1.495   3.508  -1.874  1.00  0.68           H  
ATOM   2225 2HD  ARG A 148      -1.343   5.123  -1.147  1.00  0.68           H  
ATOM   2226  HE  ARG A 148      -1.417   2.629   0.242  1.00  0.68           H  
ATOM   2227 1HH1 ARG A 148      -2.540   5.966   0.435  1.00  0.68           H  
ATOM   2228 2HH1 ARG A 148      -2.582   6.004   2.199  1.00  0.68           H  
ATOM   2229 1HH2 ARG A 148      -1.480   2.680   2.516  1.00  0.68           H  
ATOM   2230 2HH2 ARG A 148      -1.931   4.139   3.365  1.00  0.68           H  
ATOM   2231  N   VAL A 149      -6.041   5.714  -3.116  1.00  0.67           N  
ATOM   2232  CA  VAL A 149      -6.160   6.460  -4.365  1.00  0.67           C  
ATOM   2233  C   VAL A 149      -5.250   7.676  -4.433  1.00  0.67           C  
ATOM   2234  O   VAL A 149      -5.206   8.503  -3.512  1.00  0.67           O  
ATOM   2235  CB  VAL A 149      -7.599   6.941  -4.635  1.00  0.67           C  
ATOM   2236  CG1 VAL A 149      -7.669   7.714  -5.980  1.00  0.67           C  
ATOM   2237  CG2 VAL A 149      -8.489   5.813  -4.662  1.00  0.67           C  
ATOM   2238  H   VAL A 149      -6.116   6.185  -2.212  1.00  0.67           H  
ATOM   2239  HA  VAL A 149      -5.891   5.790  -5.171  1.00  0.67           H  
ATOM   2240  HB  VAL A 149      -7.896   7.609  -3.882  1.00  0.67           H  
ATOM   2241 1HG1 VAL A 149      -8.687   8.047  -6.157  1.00  0.67           H  
ATOM   2242 2HG1 VAL A 149      -7.022   8.579  -5.952  1.00  0.67           H  
ATOM   2243 3HG1 VAL A 149      -7.359   7.055  -6.798  1.00  0.67           H  
ATOM   2244 1HG2 VAL A 149      -9.472   6.163  -4.861  1.00  0.67           H  
ATOM   2245 2HG2 VAL A 149      -8.196   5.115  -5.428  1.00  0.67           H  
ATOM   2246 3HG2 VAL A 149      -8.446   5.343  -3.696  1.00  0.67           H  
ATOM   2247  N   TYR A 150      -4.557   7.771  -5.554  1.00  0.67           N  
ATOM   2248  CA  TYR A 150      -3.704   8.894  -5.873  1.00  0.67           C  
ATOM   2249  C   TYR A 150      -4.448   9.762  -6.878  1.00  0.67           C  
ATOM   2250  O   TYR A 150      -4.786   9.298  -7.969  1.00  0.67           O  
ATOM   2251  CB  TYR A 150      -2.378   8.398  -6.438  1.00  0.67           C  
ATOM   2252  CG  TYR A 150      -1.341   9.440  -6.694  1.00  0.67           C  
ATOM   2253  CD1 TYR A 150      -1.407  10.675  -6.081  1.00  0.67           C  
ATOM   2254  CD2 TYR A 150      -0.274   9.134  -7.514  1.00  0.67           C  
ATOM   2255  CE1 TYR A 150      -0.412  11.586  -6.287  1.00  0.67           C  
ATOM   2256  CE2 TYR A 150       0.721  10.051  -7.707  1.00  0.67           C  
ATOM   2257  CZ  TYR A 150       0.678  11.255  -7.112  1.00  0.67           C  
ATOM   2258  OH  TYR A 150       1.732  12.118  -7.345  1.00  0.67           O  
ATOM   2259  H   TYR A 150      -4.644   7.010  -6.230  1.00  0.67           H  
ATOM   2260  HA  TYR A 150      -3.527   9.487  -4.975  1.00  0.67           H  
ATOM   2261 1HB  TYR A 150      -1.952   7.672  -5.746  1.00  0.67           H  
ATOM   2262 2HB  TYR A 150      -2.564   7.871  -7.372  1.00  0.67           H  
ATOM   2263  HD1 TYR A 150      -2.240  10.922  -5.427  1.00  0.67           H  
ATOM   2264  HD2 TYR A 150      -0.208   8.154  -7.987  1.00  0.67           H  
ATOM   2265  HE1 TYR A 150      -0.477  12.541  -5.792  1.00  0.67           H  
ATOM   2266  HE2 TYR A 150       1.569   9.808  -8.320  1.00  0.67           H  
ATOM   2267  HH  TYR A 150       2.005  12.594  -6.524  1.00  0.67           H  
ATOM   2268  N   VAL A 151      -4.813  10.961  -6.469  1.00  0.68           N  
ATOM   2269  CA  VAL A 151      -5.572  11.857  -7.310  1.00  0.68           C  
ATOM   2270  C   VAL A 151      -4.658  12.818  -8.026  1.00  0.68           C  
ATOM   2271  O   VAL A 151      -3.848  13.499  -7.388  1.00  0.68           O  
ATOM   2272  CB  VAL A 151      -6.563  12.662  -6.487  1.00  0.68           C  
ATOM   2273  CG1 VAL A 151      -7.282  13.636  -7.359  1.00  0.68           C  
ATOM   2274  CG2 VAL A 151      -7.488  11.759  -5.816  1.00  0.68           C  
ATOM   2275  H   VAL A 151      -4.541  11.274  -5.546  1.00  0.68           H  
ATOM   2276  HA  VAL A 151      -6.122  11.264  -8.026  1.00  0.68           H  
ATOM   2277  HB  VAL A 151      -6.021  13.231  -5.740  1.00  0.68           H  
ATOM   2278 1HG1 VAL A 151      -7.957  14.214  -6.749  1.00  0.68           H  
ATOM   2279 2HG1 VAL A 151      -6.567  14.305  -7.830  1.00  0.68           H  
ATOM   2280 3HG1 VAL A 151      -7.835  13.093  -8.129  1.00  0.68           H  
ATOM   2281 1HG2 VAL A 151      -8.169  12.356  -5.224  1.00  0.68           H  
ATOM   2282 2HG2 VAL A 151      -8.037  11.185  -6.563  1.00  0.68           H  
ATOM   2283 3HG2 VAL A 151      -6.928  11.080  -5.166  1.00  0.68           H  
ATOM   2284  N   VAL A 152      -4.767  12.864  -9.337  1.00  0.70           N  
ATOM   2285  CA  VAL A 152      -3.905  13.743 -10.091  1.00  0.70           C  
ATOM   2286  C   VAL A 152      -4.677  14.755 -10.903  1.00  0.70           C  
ATOM   2287  O   VAL A 152      -5.602  14.430 -11.647  1.00  0.70           O  
ATOM   2288  CB  VAL A 152      -2.932  12.934 -10.939  1.00  0.70           C  
ATOM   2289  CG1 VAL A 152      -2.092  13.830 -11.763  1.00  0.70           C  
ATOM   2290  CG2 VAL A 152      -2.033  12.148 -10.016  1.00  0.70           C  
ATOM   2291  H   VAL A 152      -5.453  12.264  -9.797  1.00  0.70           H  
ATOM   2292  HA  VAL A 152      -3.297  14.299  -9.386  1.00  0.70           H  
ATOM   2293  HB  VAL A 152      -3.465  12.281 -11.580  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 152      -1.384  13.255 -12.342  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 152      -2.728  14.405 -12.435  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 152      -1.550  14.512 -11.108  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 152      -1.345  11.595 -10.611  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 152      -1.487  12.836  -9.374  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 152      -2.615  11.468  -9.403  1.00  0.70           H  
ATOM   2300  N   ILE A 153      -4.304  16.001 -10.695  1.00  0.72           N  
ATOM   2301  CA  ILE A 153      -4.918  17.140 -11.338  1.00  0.72           C  
ATOM   2302  C   ILE A 153      -3.892  17.847 -12.219  1.00  0.72           C  
ATOM   2303  O   ILE A 153      -2.838  18.244 -11.734  1.00  0.72           O  
ATOM   2304  CB  ILE A 153      -5.465  18.090 -10.250  1.00  0.72           C  
ATOM   2305  CG1 ILE A 153      -6.527  17.399  -9.396  1.00  0.72           C  
ATOM   2306  CG2 ILE A 153      -6.005  19.345 -10.846  1.00  0.72           C  
ATOM   2307  CD1 ILE A 153      -6.924  18.225  -8.213  1.00  0.72           C  
ATOM   2308  H   ILE A 153      -3.523  16.154 -10.056  1.00  0.72           H  
ATOM   2309  HA  ILE A 153      -5.738  16.798 -11.969  1.00  0.72           H  
ATOM   2310  HB  ILE A 153      -4.645  18.355  -9.578  1.00  0.72           H  
ATOM   2311 1HG1 ILE A 153      -7.411  17.204 -10.004  1.00  0.72           H  
ATOM   2312 2HG1 ILE A 153      -6.140  16.451  -9.030  1.00  0.72           H  
ATOM   2313 1HG2 ILE A 153      -6.346  19.992 -10.048  1.00  0.72           H  
ATOM   2314 2HG2 ILE A 153      -5.224  19.835 -11.388  1.00  0.72           H  
ATOM   2315 3HG2 ILE A 153      -6.833  19.114 -11.514  1.00  0.72           H  
ATOM   2316 1HD1 ILE A 153      -7.675  17.701  -7.637  1.00  0.72           H  
ATOM   2317 2HD1 ILE A 153      -6.049  18.407  -7.596  1.00  0.72           H  
ATOM   2318 3HD1 ILE A 153      -7.326  19.167  -8.549  1.00  0.72           H  
ATOM   2319  N   GLU A 154      -4.190  17.993 -13.513  1.00  0.75           N  
ATOM   2320  CA  GLU A 154      -3.248  18.634 -14.441  1.00  0.75           C  
ATOM   2321  C   GLU A 154      -3.240  20.170 -14.379  1.00  0.75           C  
ATOM   2322  O   GLU A 154      -2.379  20.828 -14.966  1.00  0.75           O  
ATOM   2323  CB  GLU A 154      -3.538  18.180 -15.874  1.00  0.75           C  
ATOM   2324  CG  GLU A 154      -4.855  18.709 -16.513  1.00  0.75           C  
ATOM   2325  CD  GLU A 154      -6.094  17.857 -16.238  1.00  0.75           C  
ATOM   2326  OE1 GLU A 154      -6.071  17.062 -15.332  1.00  0.75           O  
ATOM   2327  OE2 GLU A 154      -7.061  18.012 -16.951  1.00  0.75           O  
ATOM   2328  H   GLU A 154      -5.069  17.638 -13.860  1.00  0.75           H  
ATOM   2329  HA  GLU A 154      -2.245  18.294 -14.183  1.00  0.75           H  
ATOM   2330 1HB  GLU A 154      -2.716  18.491 -16.518  1.00  0.75           H  
ATOM   2331 2HB  GLU A 154      -3.571  17.090 -15.902  1.00  0.75           H  
ATOM   2332 1HG  GLU A 154      -5.044  19.719 -16.159  1.00  0.75           H  
ATOM   2333 2HG  GLU A 154      -4.707  18.764 -17.591  1.00  0.75           H  
ATOM   2334  N   ASP A 155      -4.232  20.725 -13.698  1.00  0.76           N  
ATOM   2335  CA  ASP A 155      -4.415  22.162 -13.531  1.00  0.76           C  
ATOM   2336  C   ASP A 155      -3.979  22.683 -12.175  1.00  0.76           C  
ATOM   2337  O   ASP A 155      -4.560  22.322 -11.146  1.00  0.76           O  
ATOM   2338  CB  ASP A 155      -5.846  22.586 -13.765  1.00  0.76           C  
ATOM   2339  CG  ASP A 155      -5.986  24.086 -13.571  1.00  0.76           C  
ATOM   2340  OD1 ASP A 155      -5.150  24.815 -14.044  1.00  0.76           O  
ATOM   2341  OD2 ASP A 155      -6.893  24.491 -12.868  1.00  0.76           O  
ATOM   2342  H   ASP A 155      -4.893  20.095 -13.272  1.00  0.76           H  
ATOM   2343  HA  ASP A 155      -3.801  22.660 -14.283  1.00  0.76           H  
ATOM   2344 1HB  ASP A 155      -6.142  22.326 -14.783  1.00  0.76           H  
ATOM   2345 2HB  ASP A 155      -6.507  22.058 -13.086  1.00  0.76           H  
ATOM   2346  N   VAL A 156      -2.991  23.564 -12.184  1.00  0.76           N  
ATOM   2347  CA  VAL A 156      -2.425  24.088 -10.955  1.00  0.76           C  
ATOM   2348  C   VAL A 156      -3.460  24.836 -10.124  1.00  0.76           C  
ATOM   2349  O   VAL A 156      -3.543  24.637  -8.911  1.00  0.76           O  
ATOM   2350  CB  VAL A 156      -1.325  25.109 -11.264  1.00  0.76           C  
ATOM   2351  CG1 VAL A 156      -0.868  25.760  -9.959  1.00  0.76           C  
ATOM   2352  CG2 VAL A 156      -0.189  24.461 -12.032  1.00  0.76           C  
ATOM   2353  H   VAL A 156      -2.598  23.841 -13.073  1.00  0.76           H  
ATOM   2354  HA  VAL A 156      -2.016  23.258 -10.374  1.00  0.76           H  
ATOM   2355  HB  VAL A 156      -1.749  25.904 -11.877  1.00  0.76           H  
ATOM   2356 1HG1 VAL A 156      -0.112  26.513 -10.170  1.00  0.76           H  
ATOM   2357 2HG1 VAL A 156      -1.718  26.232  -9.460  1.00  0.76           H  
ATOM   2358 3HG1 VAL A 156      -0.444  24.990  -9.304  1.00  0.76           H  
ATOM   2359 1HG2 VAL A 156       0.568  25.206 -12.260  1.00  0.76           H  
ATOM   2360 2HG2 VAL A 156       0.254  23.675 -11.446  1.00  0.76           H  
ATOM   2361 3HG2 VAL A 156      -0.576  24.038 -12.959  1.00  0.76           H  
ATOM   2362  N   ASP A 157      -4.260  25.702 -10.760  1.00  0.74           N  
ATOM   2363  CA  ASP A 157      -5.225  26.458  -9.972  1.00  0.74           C  
ATOM   2364  C   ASP A 157      -6.228  25.530  -9.308  1.00  0.74           C  
ATOM   2365  O   ASP A 157      -6.471  25.645  -8.104  1.00  0.74           O  
ATOM   2366  CB  ASP A 157      -5.960  27.488 -10.830  1.00  0.74           C  
ATOM   2367  CG  ASP A 157      -5.083  28.689 -11.238  1.00  0.74           C  
ATOM   2368  OD1 ASP A 157      -4.021  28.841 -10.684  1.00  0.74           O  
ATOM   2369  OD2 ASP A 157      -5.505  29.460 -12.071  1.00  0.74           O  
ATOM   2370  H   ASP A 157      -4.204  25.819 -11.767  1.00  0.74           H  
ATOM   2371  HA  ASP A 157      -4.687  26.988  -9.187  1.00  0.74           H  
ATOM   2372 1HB  ASP A 157      -6.322  26.994 -11.742  1.00  0.74           H  
ATOM   2373 2HB  ASP A 157      -6.836  27.852 -10.289  1.00  0.74           H  
ATOM   2374  N   THR A 158      -6.720  24.531 -10.044  1.00  0.72           N  
ATOM   2375  CA  THR A 158      -7.649  23.586  -9.449  1.00  0.72           C  
ATOM   2376  C   THR A 158      -7.011  22.860  -8.290  1.00  0.72           C  
ATOM   2377  O   THR A 158      -7.636  22.699  -7.242  1.00  0.72           O  
ATOM   2378  CB  THR A 158      -8.119  22.525 -10.435  1.00  0.72           C  
ATOM   2379  OG1 THR A 158      -8.836  23.132 -11.512  1.00  0.72           O  
ATOM   2380  CG2 THR A 158      -8.994  21.542  -9.709  1.00  0.72           C  
ATOM   2381  H   THR A 158      -6.521  24.468 -11.048  1.00  0.72           H  
ATOM   2382  HA  THR A 158      -8.514  24.135  -9.079  1.00  0.72           H  
ATOM   2383  HB  THR A 158      -7.258  22.016 -10.841  1.00  0.72           H  
ATOM   2384  HG1 THR A 158      -8.201  23.671 -12.045  1.00  0.72           H  
ATOM   2385 1HG2 THR A 158      -9.321  20.770 -10.400  1.00  0.72           H  
ATOM   2386 2HG2 THR A 158      -8.434  21.094  -8.901  1.00  0.72           H  
ATOM   2387 3HG2 THR A 158      -9.850  22.068  -9.299  1.00  0.72           H  
ATOM   2388  N   PHE A 159      -5.768  22.421  -8.460  1.00  0.69           N  
ATOM   2389  CA  PHE A 159      -5.092  21.708  -7.397  1.00  0.69           C  
ATOM   2390  C   PHE A 159      -5.087  22.520  -6.125  1.00  0.69           C  
ATOM   2391  O   PHE A 159      -5.473  22.020  -5.061  1.00  0.69           O  
ATOM   2392  CB  PHE A 159      -3.645  21.423  -7.762  1.00  0.69           C  
ATOM   2393  CG  PHE A 159      -2.877  20.792  -6.654  1.00  0.69           C  
ATOM   2394  CD1 PHE A 159      -2.941  19.440  -6.418  1.00  0.69           C  
ATOM   2395  CD2 PHE A 159      -2.076  21.571  -5.825  1.00  0.69           C  
ATOM   2396  CE1 PHE A 159      -2.216  18.889  -5.388  1.00  0.69           C  
ATOM   2397  CE2 PHE A 159      -1.361  21.006  -4.794  1.00  0.69           C  
ATOM   2398  CZ  PHE A 159      -1.434  19.655  -4.580  1.00  0.69           C  
ATOM   2399  H   PHE A 159      -5.293  22.572  -9.353  1.00  0.69           H  
ATOM   2400  HA  PHE A 159      -5.618  20.774  -7.212  1.00  0.69           H  
ATOM   2401 1HB  PHE A 159      -3.608  20.766  -8.633  1.00  0.69           H  
ATOM   2402 2HB  PHE A 159      -3.143  22.345  -8.037  1.00  0.69           H  
ATOM   2403  HD1 PHE A 159      -3.562  18.808  -7.056  1.00  0.69           H  
ATOM   2404  HD2 PHE A 159      -2.018  22.648  -6.001  1.00  0.69           H  
ATOM   2405  HE1 PHE A 159      -2.259  17.846  -5.212  1.00  0.69           H  
ATOM   2406  HE2 PHE A 159      -0.739  21.630  -4.152  1.00  0.69           H  
ATOM   2407  HZ  PHE A 159      -0.870  19.190  -3.765  1.00  0.69           H  
ATOM   2408  N   GLU A 160      -4.646  23.776  -6.227  1.00  0.68           N  
ATOM   2409  CA  GLU A 160      -4.569  24.593  -5.037  1.00  0.68           C  
ATOM   2410  C   GLU A 160      -5.953  24.831  -4.437  1.00  0.68           C  
ATOM   2411  O   GLU A 160      -6.110  24.743  -3.218  1.00  0.68           O  
ATOM   2412  CB  GLU A 160      -3.852  25.921  -5.334  1.00  0.68           C  
ATOM   2413  CG  GLU A 160      -2.342  25.764  -5.617  1.00  0.68           C  
ATOM   2414  CD  GLU A 160      -1.599  27.084  -5.817  1.00  0.68           C  
ATOM   2415  OE1 GLU A 160      -2.227  28.117  -5.824  1.00  0.68           O  
ATOM   2416  OE2 GLU A 160      -0.395  27.045  -5.947  1.00  0.68           O  
ATOM   2417  H   GLU A 160      -4.357  24.146  -7.136  1.00  0.68           H  
ATOM   2418  HA  GLU A 160      -3.975  24.055  -4.299  1.00  0.68           H  
ATOM   2419 1HB  GLU A 160      -4.310  26.386  -6.212  1.00  0.68           H  
ATOM   2420 2HB  GLU A 160      -3.979  26.603  -4.492  1.00  0.68           H  
ATOM   2421 1HG  GLU A 160      -1.884  25.221  -4.791  1.00  0.68           H  
ATOM   2422 2HG  GLU A 160      -2.229  25.156  -6.519  1.00  0.68           H  
ATOM   2423  N   GLU A 161      -6.977  25.047  -5.276  1.00  0.67           N  
ATOM   2424  CA  GLU A 161      -8.326  25.262  -4.752  1.00  0.67           C  
ATOM   2425  C   GLU A 161      -8.845  24.030  -4.018  1.00  0.67           C  
ATOM   2426  O   GLU A 161      -9.499  24.148  -2.978  1.00  0.67           O  
ATOM   2427  CB  GLU A 161      -9.308  25.649  -5.866  1.00  0.67           C  
ATOM   2428  CG  GLU A 161      -9.098  27.059  -6.448  1.00  0.67           C  
ATOM   2429  CD  GLU A 161     -10.063  27.402  -7.570  1.00  0.67           C  
ATOM   2430  OE1 GLU A 161     -10.823  26.549  -7.967  1.00  0.67           O  
ATOM   2431  OE2 GLU A 161     -10.038  28.524  -8.023  1.00  0.67           O  
ATOM   2432  H   GLU A 161      -6.808  25.101  -6.282  1.00  0.67           H  
ATOM   2433  HA  GLU A 161      -8.283  26.085  -4.037  1.00  0.67           H  
ATOM   2434 1HB  GLU A 161      -9.216  24.935  -6.686  1.00  0.67           H  
ATOM   2435 2HB  GLU A 161     -10.327  25.586  -5.491  1.00  0.67           H  
ATOM   2436 1HG  GLU A 161      -9.221  27.788  -5.647  1.00  0.67           H  
ATOM   2437 2HG  GLU A 161      -8.079  27.141  -6.815  1.00  0.67           H  
ATOM   2438  N   VAL A 162      -8.539  22.842  -4.535  1.00  0.68           N  
ATOM   2439  CA  VAL A 162      -8.985  21.628  -3.876  1.00  0.68           C  
ATOM   2440  C   VAL A 162      -8.297  21.462  -2.539  1.00  0.68           C  
ATOM   2441  O   VAL A 162      -8.953  21.217  -1.527  1.00  0.68           O  
ATOM   2442  CB  VAL A 162      -8.748  20.380  -4.751  1.00  0.68           C  
ATOM   2443  CG1 VAL A 162      -9.041  19.119  -3.948  1.00  0.68           C  
ATOM   2444  CG2 VAL A 162      -9.693  20.406  -5.965  1.00  0.68           C  
ATOM   2445  H   VAL A 162      -8.012  22.788  -5.407  1.00  0.68           H  
ATOM   2446  HA  VAL A 162     -10.049  21.711  -3.695  1.00  0.68           H  
ATOM   2447  HB  VAL A 162      -7.704  20.362  -5.083  1.00  0.68           H  
ATOM   2448 1HG1 VAL A 162      -8.875  18.251  -4.579  1.00  0.68           H  
ATOM   2449 2HG1 VAL A 162      -8.378  19.074  -3.083  1.00  0.68           H  
ATOM   2450 3HG1 VAL A 162     -10.081  19.134  -3.613  1.00  0.68           H  
ATOM   2451 1HG2 VAL A 162      -9.522  19.524  -6.580  1.00  0.68           H  
ATOM   2452 2HG2 VAL A 162     -10.724  20.411  -5.622  1.00  0.68           H  
ATOM   2453 3HG2 VAL A 162      -9.510  21.296  -6.552  1.00  0.68           H  
ATOM   2454  N   VAL A 163      -6.983  21.649  -2.497  1.00  0.71           N  
ATOM   2455  CA  VAL A 163      -6.323  21.457  -1.224  1.00  0.71           C  
ATOM   2456  C   VAL A 163      -6.788  22.505  -0.209  1.00  0.71           C  
ATOM   2457  O   VAL A 163      -7.108  22.141   0.920  1.00  0.71           O  
ATOM   2458  CB  VAL A 163      -4.794  21.474  -1.370  1.00  0.71           C  
ATOM   2459  CG1 VAL A 163      -4.148  21.432   0.032  1.00  0.71           C  
ATOM   2460  CG2 VAL A 163      -4.361  20.258  -2.214  1.00  0.71           C  
ATOM   2461  H   VAL A 163      -6.458  21.883  -3.342  1.00  0.71           H  
ATOM   2462  HA  VAL A 163      -6.599  20.474  -0.845  1.00  0.71           H  
ATOM   2463  HB  VAL A 163      -4.484  22.400  -1.867  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 163      -3.063  21.446  -0.063  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 163      -4.474  22.301   0.613  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 163      -4.454  20.520   0.550  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 163      -3.280  20.258  -2.324  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 163      -4.674  19.346  -1.715  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 163      -4.827  20.311  -3.202  1.00  0.71           H  
ATOM   2470  N   GLU A 164      -6.877  23.786  -0.607  1.00  0.76           N  
ATOM   2471  CA  GLU A 164      -7.321  24.817   0.338  1.00  0.76           C  
ATOM   2472  C   GLU A 164      -8.748  24.564   0.823  1.00  0.76           C  
ATOM   2473  O   GLU A 164      -9.070  24.825   1.983  1.00  0.76           O  
ATOM   2474  CB  GLU A 164      -7.236  26.226  -0.277  1.00  0.76           C  
ATOM   2475  CG  GLU A 164      -5.810  26.764  -0.458  1.00  0.76           C  
ATOM   2476  CD  GLU A 164      -5.763  28.162  -1.059  1.00  0.76           C  
ATOM   2477  OE1 GLU A 164      -6.785  28.647  -1.488  1.00  0.76           O  
ATOM   2478  OE2 GLU A 164      -4.702  28.748  -1.065  1.00  0.76           O  
ATOM   2479  H   GLU A 164      -6.621  24.051  -1.557  1.00  0.76           H  
ATOM   2480  HA  GLU A 164      -6.665  24.789   1.206  1.00  0.76           H  
ATOM   2481 1HB  GLU A 164      -7.713  26.216  -1.260  1.00  0.76           H  
ATOM   2482 2HB  GLU A 164      -7.786  26.928   0.348  1.00  0.76           H  
ATOM   2483 1HG  GLU A 164      -5.317  26.781   0.513  1.00  0.76           H  
ATOM   2484 2HG  GLU A 164      -5.258  26.079  -1.102  1.00  0.76           H  
ATOM   2485  N   ALA A 165      -9.617  24.055  -0.049  1.00  0.83           N  
ATOM   2486  CA  ALA A 165     -10.983  23.736   0.341  1.00  0.83           C  
ATOM   2487  C   ALA A 165     -11.011  22.680   1.441  1.00  0.83           C  
ATOM   2488  O   ALA A 165     -11.870  22.712   2.326  1.00  0.83           O  
ATOM   2489  CB  ALA A 165     -11.759  23.238  -0.853  1.00  0.83           C  
ATOM   2490  H   ALA A 165      -9.342  23.895  -1.018  1.00  0.83           H  
ATOM   2491  HA  ALA A 165     -11.447  24.643   0.724  1.00  0.83           H  
ATOM   2492 1HB  ALA A 165     -12.784  23.023  -0.561  1.00  0.83           H  
ATOM   2493 2HB  ALA A 165     -11.749  24.004  -1.623  1.00  0.83           H  
ATOM   2494 3HB  ALA A 165     -11.293  22.332  -1.237  1.00  0.83           H  
ATOM   2495  N   LEU A 166     -10.066  21.743   1.377  1.00  0.92           N  
ATOM   2496  CA  LEU A 166      -9.976  20.648   2.330  1.00  0.92           C  
ATOM   2497  C   LEU A 166      -9.211  21.010   3.618  1.00  0.92           C  
ATOM   2498  O   LEU A 166      -9.539  20.485   4.687  1.00  0.92           O  
ATOM   2499  CB  LEU A 166      -9.299  19.474   1.624  1.00  0.92           C  
ATOM   2500  CG  LEU A 166     -10.063  18.930   0.422  1.00  0.92           C  
ATOM   2501  CD1 LEU A 166      -9.206  17.943  -0.256  1.00  0.92           C  
ATOM   2502  CD2 LEU A 166     -11.375  18.311   0.857  1.00  0.92           C  
ATOM   2503  H   LEU A 166      -9.406  21.766   0.595  1.00  0.92           H  
ATOM   2504  HA  LEU A 166     -10.988  20.358   2.604  1.00  0.92           H  
ATOM   2505 1HB  LEU A 166      -8.316  19.803   1.276  1.00  0.92           H  
ATOM   2506 2HB  LEU A 166      -9.164  18.665   2.334  1.00  0.92           H  
ATOM   2507  HG  LEU A 166     -10.273  19.734  -0.264  1.00  0.92           H  
ATOM   2508 1HD1 LEU A 166      -9.710  17.578  -1.113  1.00  0.92           H  
ATOM   2509 2HD1 LEU A 166      -8.277  18.425  -0.565  1.00  0.92           H  
ATOM   2510 3HD1 LEU A 166      -8.997  17.131   0.432  1.00  0.92           H  
ATOM   2511 1HD2 LEU A 166     -11.910  17.935  -0.015  1.00  0.92           H  
ATOM   2512 2HD2 LEU A 166     -11.184  17.490   1.548  1.00  0.92           H  
ATOM   2513 3HD2 LEU A 166     -11.986  19.068   1.351  1.00  0.92           H  
ATOM   2514  N   PHE A 167      -8.227  21.917   3.511  1.00  1.02           N  
ATOM   2515  CA  PHE A 167      -7.339  22.350   4.606  1.00  1.02           C  
ATOM   2516  C   PHE A 167      -6.119  23.116   4.092  1.00  1.02           C  
ATOM   2517  O   PHE A 167      -6.088  24.344   4.191  1.00  1.02           O  
ATOM   2518  OXT PHE A 167      -5.055  22.507   4.007  1.00  1.02           O  
ATOM   2519  CB  PHE A 167      -6.786  21.170   5.438  1.00  1.02           C  
ATOM   2520  CG  PHE A 167      -5.952  20.175   4.633  1.00  1.02           C  
ATOM   2521  CD1 PHE A 167      -4.579  20.346   4.474  1.00  1.02           C  
ATOM   2522  CD2 PHE A 167      -6.534  19.054   4.072  1.00  1.02           C  
ATOM   2523  CE1 PHE A 167      -3.832  19.433   3.754  1.00  1.02           C  
ATOM   2524  CE2 PHE A 167      -5.800  18.158   3.371  1.00  1.02           C  
ATOM   2525  CZ  PHE A 167      -4.443  18.345   3.204  1.00  1.02           C  
ATOM   2526  H   PHE A 167      -8.039  22.289   2.582  1.00  1.02           H  
ATOM   2527  HA  PHE A 167      -7.906  23.011   5.262  1.00  1.02           H  
ATOM   2528 1HB  PHE A 167      -6.142  21.575   6.218  1.00  1.02           H  
ATOM   2529 2HB  PHE A 167      -7.575  20.634   5.947  1.00  1.02           H  
ATOM   2530  HD1 PHE A 167      -4.092  21.214   4.919  1.00  1.02           H  
ATOM   2531  HD2 PHE A 167      -7.596  18.881   4.202  1.00  1.02           H  
ATOM   2532  HE1 PHE A 167      -2.759  19.575   3.630  1.00  1.02           H  
ATOM   2533  HE2 PHE A 167      -6.295  17.296   2.953  1.00  1.02           H  
ATOM   2534  HZ  PHE A 167      -3.853  17.627   2.647  1.00  1.02           H  
TER    2535
ENDMDL

REMARK ID 642305 MODEL 2 7tx4-n01
PFRMAT TS
TARGET 7tx4-n01
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   MET A   1       4.632  -1.893   0.027  1.00  3.54           N  
ATOM      2  CA  MET A   1       5.481  -0.794  -0.413  1.00  3.54           C  
ATOM      3  C   MET A   1       5.119   0.516   0.263  1.00  3.54           C  
ATOM      4  O   MET A   1       4.012   1.034   0.093  1.00  3.54           O  
ATOM      5  CB  MET A   1       5.400  -0.627  -1.932  1.00  3.54           C  
ATOM      6  CG  MET A   1       6.256   0.523  -2.478  1.00  3.54           C  
ATOM      7  SD  MET A   1       6.246   0.675  -4.285  1.00  3.54           S  
ATOM      8  CE  MET A   1       7.056   2.274  -4.450  1.00  3.54           C  
ATOM      9 1H   MET A   1       5.096  -2.773  -0.148  1.00  3.54           H  
ATOM     10 2H   MET A   1       4.454  -1.796   1.018  1.00  3.54           H  
ATOM     11 3H   MET A   1       3.757  -1.867  -0.476  1.00  3.54           H  
ATOM     12  HA  MET A   1       6.510  -1.027  -0.141  1.00  3.54           H  
ATOM     13 1HB  MET A   1       5.716  -1.546  -2.419  1.00  3.54           H  
ATOM     14 2HB  MET A   1       4.369  -0.442  -2.215  1.00  3.54           H  
ATOM     15 1HG  MET A   1       5.886   1.456  -2.062  1.00  3.54           H  
ATOM     16 2HG  MET A   1       7.287   0.399  -2.149  1.00  3.54           H  
ATOM     17 1HE  MET A   1       7.141   2.555  -5.490  1.00  3.54           H  
ATOM     18 2HE  MET A   1       6.475   3.030  -3.921  1.00  3.54           H  
ATOM     19 3HE  MET A   1       8.052   2.219  -4.013  1.00  3.54           H  
ATOM     20  N   ASP A   2       6.054   1.056   1.037  1.00  2.81           N  
ATOM     21  CA  ASP A   2       5.836   2.341   1.697  1.00  2.81           C  
ATOM     22  C   ASP A   2       5.629   3.404   0.629  1.00  2.81           C  
ATOM     23  O   ASP A   2       6.245   3.335  -0.437  1.00  2.81           O  
ATOM     24  CB  ASP A   2       7.018   2.714   2.586  1.00  2.81           C  
ATOM     25  CG  ASP A   2       7.128   1.830   3.828  1.00  2.81           C  
ATOM     26  OD1 ASP A   2       6.225   1.059   4.072  1.00  2.81           O  
ATOM     27  OD2 ASP A   2       8.111   1.934   4.519  1.00  2.81           O  
ATOM     28  H   ASP A   2       6.944   0.592   1.159  1.00  2.81           H  
ATOM     29  HA  ASP A   2       4.936   2.283   2.309  1.00  2.81           H  
ATOM     30 1HB  ASP A   2       7.942   2.637   2.016  1.00  2.81           H  
ATOM     31 2HB  ASP A   2       6.917   3.756   2.899  1.00  2.81           H  
ATOM     32  N   GLY A   3       4.787   4.393   0.894  1.00  2.14           N  
ATOM     33  CA  GLY A   3       4.590   5.393  -0.136  1.00  2.14           C  
ATOM     34  C   GLY A   3       5.753   6.396  -0.162  1.00  2.14           C  
ATOM     35  O   GLY A   3       6.572   6.404   0.756  1.00  2.14           O  
ATOM     36  H   GLY A   3       4.295   4.437   1.775  1.00  2.14           H  
ATOM     37 1HA  GLY A   3       4.496   4.860  -1.074  1.00  2.14           H  
ATOM     38 2HA  GLY A   3       3.651   5.916   0.039  1.00  2.14           H  
ATOM     39  N   PRO A   4       5.839   7.237  -1.208  1.00  1.61           N  
ATOM     40  CA  PRO A   4       6.799   8.313  -1.414  1.00  1.61           C  
ATOM     41  C   PRO A   4       6.740   9.388  -0.337  1.00  1.61           C  
ATOM     42  O   PRO A   4       5.667   9.692   0.188  1.00  1.61           O  
ATOM     43  CB  PRO A   4       6.344   8.903  -2.743  1.00  1.61           C  
ATOM     44  CG  PRO A   4       5.591   7.802  -3.418  1.00  1.61           C  
ATOM     45  CD  PRO A   4       4.940   7.033  -2.353  1.00  1.61           C  
ATOM     46  HA  PRO A   4       7.810   7.890  -1.487  1.00  1.61           H  
ATOM     47 1HB  PRO A   4       5.731   9.801  -2.567  1.00  1.61           H  
ATOM     48 2HB  PRO A   4       7.224   9.228  -3.310  1.00  1.61           H  
ATOM     49 1HG  PRO A   4       4.830   8.233  -4.061  1.00  1.61           H  
ATOM     50 2HG  PRO A   4       6.254   7.194  -4.051  1.00  1.61           H  
ATOM     51 1HD  PRO A   4       3.939   7.403  -2.145  1.00  1.61           H  
ATOM     52 2HD  PRO A   4       4.949   6.008  -2.720  1.00  1.61           H  
ATOM     53  N   GLU A   5       7.889  10.000  -0.063  1.00  1.23           N  
ATOM     54  CA  GLU A   5       7.968  11.102   0.891  1.00  1.23           C  
ATOM     55  C   GLU A   5       7.977  12.452   0.173  1.00  1.23           C  
ATOM     56  O   GLU A   5       8.506  12.573  -0.933  1.00  1.23           O  
ATOM     57  CB  GLU A   5       9.228  10.974   1.751  1.00  1.23           C  
ATOM     58  CG  GLU A   5       9.256   9.740   2.651  1.00  1.23           C  
ATOM     59  CD  GLU A   5      10.510   9.642   3.502  1.00  1.23           C  
ATOM     60  OE1 GLU A   5      11.380  10.467   3.349  1.00  1.23           O  
ATOM     61  OE2 GLU A   5      10.589   8.739   4.303  1.00  1.23           O  
ATOM     62  H   GLU A   5       8.733   9.689  -0.520  1.00  1.23           H  
ATOM     63  HA  GLU A   5       7.095  11.064   1.541  1.00  1.23           H  
ATOM     64 1HB  GLU A   5      10.105  10.939   1.106  1.00  1.23           H  
ATOM     65 2HB  GLU A   5       9.326  11.855   2.386  1.00  1.23           H  
ATOM     66 1HG  GLU A   5       8.386   9.766   3.307  1.00  1.23           H  
ATOM     67 2HG  GLU A   5       9.175   8.850   2.026  1.00  1.23           H  
ATOM     68  N   GLY A   6       7.388  13.467   0.808  1.00  0.98           N  
ATOM     69  CA  GLY A   6       7.384  14.843   0.293  1.00  0.98           C  
ATOM     70  C   GLY A   6       6.277  15.119  -0.730  1.00  0.98           C  
ATOM     71  O   GLY A   6       6.162  16.228  -1.251  1.00  0.98           O  
ATOM     72  H   GLY A   6       6.948  13.286   1.700  1.00  0.98           H  
ATOM     73 1HA  GLY A   6       7.277  15.534   1.130  1.00  0.98           H  
ATOM     74 2HA  GLY A   6       8.352  15.055  -0.160  1.00  0.98           H  
ATOM     75  N   ALA A   7       5.484  14.101  -1.035  1.00  0.84           N  
ATOM     76  CA  ALA A   7       4.402  14.206  -2.008  1.00  0.84           C  
ATOM     77  C   ALA A   7       3.133  14.744  -1.360  1.00  0.84           C  
ATOM     78  O   ALA A   7       2.912  14.549  -0.163  1.00  0.84           O  
ATOM     79  CB  ALA A   7       4.144  12.857  -2.635  1.00  0.84           C  
ATOM     80  H   ALA A   7       5.642  13.218  -0.572  1.00  0.84           H  
ATOM     81  HA  ALA A   7       4.705  14.905  -2.787  1.00  0.84           H  
ATOM     82 1HB  ALA A   7       3.362  12.969  -3.377  1.00  0.84           H  
ATOM     83 2HB  ALA A   7       5.056  12.500  -3.112  1.00  0.84           H  
ATOM     84 3HB  ALA A   7       3.838  12.155  -1.869  1.00  0.84           H  
ATOM     85  N   THR A   8       2.285  15.394  -2.151  1.00  0.77           N  
ATOM     86  CA  THR A   8       1.000  15.860  -1.654  1.00  0.77           C  
ATOM     87  C   THR A   8      -0.067  14.794  -1.882  1.00  0.77           C  
ATOM     88  O   THR A   8      -0.225  14.329  -3.004  1.00  0.77           O  
ATOM     89  CB  THR A   8       0.584  17.169  -2.368  1.00  0.77           C  
ATOM     90  OG1 THR A   8       1.524  18.208  -2.059  1.00  0.77           O  
ATOM     91  CG2 THR A   8      -0.841  17.595  -2.011  1.00  0.77           C  
ATOM     92  H   THR A   8       2.513  15.535  -3.135  1.00  0.77           H  
ATOM     93  HA  THR A   8       1.116  16.076  -0.600  1.00  0.77           H  
ATOM     94  HB  THR A   8       0.625  16.998  -3.433  1.00  0.77           H  
ATOM     95  HG1 THR A   8       2.392  17.964  -2.391  1.00  0.77           H  
ATOM     96 1HG2 THR A   8      -1.100  18.504  -2.555  1.00  0.77           H  
ATOM     97 2HG2 THR A   8      -1.533  16.799  -2.289  1.00  0.77           H  
ATOM     98 3HG2 THR A   8      -0.915  17.779  -0.943  1.00  0.77           H  
ATOM     99  N   PRO A   9      -0.764  14.294  -0.859  1.00  0.73           N  
ATOM    100  CA  PRO A   9      -1.812  13.324  -1.047  1.00  0.73           C  
ATOM    101  C   PRO A   9      -2.997  14.027  -1.669  1.00  0.73           C  
ATOM    102  O   PRO A   9      -3.339  15.132  -1.251  1.00  0.73           O  
ATOM    103  CB  PRO A   9      -2.079  12.833   0.376  1.00  0.73           C  
ATOM    104  CG  PRO A   9      -1.680  14.009   1.265  1.00  0.73           C  
ATOM    105  CD  PRO A   9      -0.524  14.695   0.533  1.00  0.73           C  
ATOM    106  HA  PRO A   9      -1.468  12.508  -1.689  1.00  0.73           H  
ATOM    107 1HB  PRO A   9      -3.142  12.557   0.476  1.00  0.73           H  
ATOM    108 2HB  PRO A   9      -1.495  11.926   0.572  1.00  0.73           H  
ATOM    109 1HG  PRO A   9      -2.542  14.677   1.410  1.00  0.73           H  
ATOM    110 2HG  PRO A   9      -1.389  13.646   2.262  1.00  0.73           H  
ATOM    111 1HD  PRO A   9      -0.635  15.780   0.661  1.00  0.73           H  
ATOM    112 2HD  PRO A   9       0.455  14.321   0.886  1.00  0.73           H  
ATOM    113  N   LEU A  10      -3.661  13.367  -2.594  1.00  0.72           N  
ATOM    114  CA  LEU A  10      -4.869  13.897  -3.205  1.00  0.72           C  
ATOM    115  C   LEU A  10      -6.073  13.083  -2.754  1.00  0.72           C  
ATOM    116  O   LEU A  10      -7.187  13.592  -2.615  1.00  0.72           O  
ATOM    117  CB  LEU A  10      -4.765  13.857  -4.727  1.00  0.72           C  
ATOM    118  CG  LEU A  10      -3.618  14.638  -5.366  1.00  0.72           C  
ATOM    119  CD1 LEU A  10      -3.697  14.417  -6.858  1.00  0.72           C  
ATOM    120  CD2 LEU A  10      -3.709  16.108  -4.974  1.00  0.72           C  
ATOM    121  H   LEU A  10      -3.307  12.469  -2.890  1.00  0.72           H  
ATOM    122  HA  LEU A  10      -5.001  14.921  -2.878  1.00  0.72           H  
ATOM    123 1HB  LEU A  10      -4.655  12.815  -5.027  1.00  0.72           H  
ATOM    124 2HB  LEU A  10      -5.698  14.233  -5.147  1.00  0.72           H  
ATOM    125  HG  LEU A  10      -2.655  14.244  -5.025  1.00  0.72           H  
ATOM    126 1HD1 LEU A  10      -2.905  14.949  -7.351  1.00  0.72           H  
ATOM    127 2HD1 LEU A  10      -3.610  13.351  -7.068  1.00  0.72           H  
ATOM    128 3HD1 LEU A  10      -4.641  14.775  -7.225  1.00  0.72           H  
ATOM    129 1HD2 LEU A  10      -2.921  16.672  -5.421  1.00  0.72           H  
ATOM    130 2HD2 LEU A  10      -4.651  16.517  -5.291  1.00  0.72           H  
ATOM    131 3HD2 LEU A  10      -3.628  16.177  -3.899  1.00  0.72           H  
ATOM    132  N   ALA A  11      -5.824  11.795  -2.555  1.00  0.71           N  
ATOM    133  CA  ALA A  11      -6.827  10.806  -2.174  1.00  0.71           C  
ATOM    134  C   ALA A  11      -6.095   9.672  -1.474  1.00  0.71           C  
ATOM    135  O   ALA A  11      -4.873   9.597  -1.544  1.00  0.71           O  
ATOM    136  CB  ALA A  11      -7.616  10.329  -3.380  1.00  0.71           C  
ATOM    137  H   ALA A  11      -4.869  11.476  -2.704  1.00  0.71           H  
ATOM    138  HA  ALA A  11      -7.513  11.256  -1.457  1.00  0.71           H  
ATOM    139 1HB  ALA A  11      -8.352   9.589  -3.076  1.00  0.71           H  
ATOM    140 2HB  ALA A  11      -8.124  11.179  -3.841  1.00  0.71           H  
ATOM    141 3HB  ALA A  11      -6.943   9.906  -4.076  1.00  0.71           H  
ATOM    142  N   ALA A  12      -6.812   8.753  -0.837  1.00  0.71           N  
ATOM    143  CA  ALA A  12      -6.135   7.681  -0.094  1.00  0.71           C  
ATOM    144  C   ALA A  12      -5.124   6.893  -0.928  1.00  0.71           C  
ATOM    145  O   ALA A  12      -4.075   6.495  -0.418  1.00  0.71           O  
ATOM    146  CB  ALA A  12      -7.164   6.702   0.435  1.00  0.71           C  
ATOM    147  H   ALA A  12      -7.820   8.818  -0.816  1.00  0.71           H  
ATOM    148  HA  ALA A  12      -5.603   8.139   0.739  1.00  0.71           H  
ATOM    149 1HB  ALA A  12      -6.660   5.929   1.015  1.00  0.71           H  
ATOM    150 2HB  ALA A  12      -7.877   7.227   1.069  1.00  0.71           H  
ATOM    151 3HB  ALA A  12      -7.690   6.240  -0.399  1.00  0.71           H  
ATOM    152  N   ASN A  13      -5.435   6.662  -2.197  1.00  0.70           N  
ATOM    153  CA  ASN A  13      -4.544   5.905  -3.061  1.00  0.70           C  
ATOM    154  C   ASN A  13      -3.725   6.776  -4.012  1.00  0.70           C  
ATOM    155  O   ASN A  13      -3.070   6.244  -4.915  1.00  0.70           O  
ATOM    156  CB  ASN A  13      -5.342   4.892  -3.852  1.00  0.70           C  
ATOM    157  CG  ASN A  13      -5.909   3.803  -2.999  1.00  0.70           C  
ATOM    158  OD1 ASN A  13      -5.252   3.307  -2.073  1.00  0.70           O  
ATOM    159  ND2 ASN A  13      -7.124   3.416  -3.285  1.00  0.70           N  
ATOM    160  H   ASN A  13      -6.301   7.021  -2.566  1.00  0.70           H  
ATOM    161  HA  ASN A  13      -3.834   5.366  -2.433  1.00  0.70           H  
ATOM    162 1HB  ASN A  13      -6.161   5.390  -4.357  1.00  0.70           H  
ATOM    163 2HB  ASN A  13      -4.720   4.459  -4.607  1.00  0.70           H  
ATOM    164 1HD2 ASN A  13      -7.554   2.685  -2.756  1.00  0.70           H  
ATOM    165 2HD2 ASN A  13      -7.617   3.837  -4.046  1.00  0.70           H  
ATOM    166  N   PHE A  14      -3.776   8.105  -3.852  1.00  0.68           N  
ATOM    167  CA  PHE A  14      -3.085   8.953  -4.821  1.00  0.68           C  
ATOM    168  C   PHE A  14      -2.294  10.103  -4.235  1.00  0.68           C  
ATOM    169  O   PHE A  14      -2.792  10.876  -3.407  1.00  0.68           O  
ATOM    170  CB  PHE A  14      -4.080   9.520  -5.821  1.00  0.68           C  
ATOM    171  CG  PHE A  14      -4.770   8.494  -6.549  1.00  0.68           C  
ATOM    172  CD1 PHE A  14      -5.940   7.924  -6.084  1.00  0.68           C  
ATOM    173  CD2 PHE A  14      -4.248   8.054  -7.686  1.00  0.68           C  
ATOM    174  CE1 PHE A  14      -6.537   6.948  -6.782  1.00  0.68           C  
ATOM    175  CE2 PHE A  14      -4.852   7.067  -8.368  1.00  0.68           C  
ATOM    176  CZ  PHE A  14      -5.977   6.534  -7.914  1.00  0.68           C  
ATOM    177  H   PHE A  14      -4.267   8.521  -3.063  1.00  0.68           H  
ATOM    178  HA  PHE A  14      -2.382   8.329  -5.366  1.00  0.68           H  
ATOM    179 1HB  PHE A  14      -4.813  10.128  -5.298  1.00  0.68           H  
ATOM    180 2HB  PHE A  14      -3.561  10.161  -6.532  1.00  0.68           H  
ATOM    181  HD1 PHE A  14      -6.369   8.249  -5.168  1.00  0.68           H  
ATOM    182  HD2 PHE A  14      -3.322   8.504  -8.036  1.00  0.68           H  
ATOM    183  HE1 PHE A  14      -7.459   6.487  -6.431  1.00  0.68           H  
ATOM    184  HE2 PHE A  14      -4.434   6.695  -9.279  1.00  0.68           H  
ATOM    185  HZ  PHE A  14      -6.423   5.773  -8.453  1.00  0.68           H  
ATOM    186  N   LYS A  15      -1.078  10.245  -4.747  1.00  0.67           N  
ATOM    187  CA  LYS A  15      -0.152  11.305  -4.359  1.00  0.67           C  
ATOM    188  C   LYS A  15       0.392  12.036  -5.575  1.00  0.67           C  
ATOM    189  O   LYS A  15       0.518  11.433  -6.638  1.00  0.67           O  
ATOM    190  CB  LYS A  15       0.986  10.714  -3.531  1.00  0.67           C  
ATOM    191  CG  LYS A  15       0.598  10.219  -2.133  1.00  0.67           C  
ATOM    192  CD  LYS A  15       1.762   9.532  -1.435  1.00  0.67           C  
ATOM    193  CE  LYS A  15       1.453   9.256   0.041  1.00  0.67           C  
ATOM    194  NZ  LYS A  15       0.273   8.345   0.223  1.00  0.67           N  
ATOM    195  H   LYS A  15      -0.772   9.549  -5.436  1.00  0.67           H  
ATOM    196  HA  LYS A  15      -0.690  12.032  -3.760  1.00  0.67           H  
ATOM    197 1HB  LYS A  15       1.440   9.884  -4.074  1.00  0.67           H  
ATOM    198 2HB  LYS A  15       1.739  11.461  -3.404  1.00  0.67           H  
ATOM    199 1HG  LYS A  15       0.302  11.070  -1.527  1.00  0.67           H  
ATOM    200 2HG  LYS A  15      -0.243   9.528  -2.196  1.00  0.67           H  
ATOM    201 1HD  LYS A  15       1.956   8.588  -1.932  1.00  0.67           H  
ATOM    202 2HD  LYS A  15       2.658  10.146  -1.502  1.00  0.67           H  
ATOM    203 1HE  LYS A  15       2.331   8.798   0.501  1.00  0.67           H  
ATOM    204 2HE  LYS A  15       1.248  10.205   0.541  1.00  0.67           H  
ATOM    205 1HZ  LYS A  15       0.107   8.192   1.207  1.00  0.67           H  
ATOM    206 2HZ  LYS A  15      -0.550   8.769  -0.191  1.00  0.67           H  
ATOM    207 3HZ  LYS A  15       0.449   7.461  -0.225  1.00  0.67           H  
ATOM    208  N   ILE A  16       0.730  13.318  -5.419  1.00  0.66           N  
ATOM    209  CA  ILE A  16       1.260  14.095  -6.539  1.00  0.66           C  
ATOM    210  C   ILE A  16       2.528  14.868  -6.135  1.00  0.66           C  
ATOM    211  O   ILE A  16       2.627  15.405  -5.022  1.00  0.66           O  
ATOM    212  CB  ILE A  16       0.145  15.038  -7.060  1.00  0.66           C  
ATOM    213  CG1 ILE A  16       0.501  15.758  -8.337  1.00  0.66           C  
ATOM    214  CG2 ILE A  16      -0.178  16.058  -6.013  1.00  0.66           C  
ATOM    215  CD1 ILE A  16      -0.745  16.379  -8.966  1.00  0.66           C  
ATOM    216  H   ILE A  16       0.569  13.764  -4.521  1.00  0.66           H  
ATOM    217  HA  ILE A  16       1.518  13.409  -7.332  1.00  0.66           H  
ATOM    218  HB  ILE A  16      -0.728  14.443  -7.272  1.00  0.66           H  
ATOM    219 1HG1 ILE A  16       1.205  16.534  -8.135  1.00  0.66           H  
ATOM    220 2HG1 ILE A  16       0.952  15.061  -9.044  1.00  0.66           H  
ATOM    221 1HG2 ILE A  16      -0.964  16.691  -6.383  1.00  0.66           H  
ATOM    222 2HG2 ILE A  16      -0.498  15.561  -5.108  1.00  0.66           H  
ATOM    223 3HG2 ILE A  16       0.688  16.656  -5.804  1.00  0.66           H  
ATOM    224 1HD1 ILE A  16      -0.492  16.892  -9.858  1.00  0.66           H  
ATOM    225 2HD1 ILE A  16      -1.465  15.593  -9.197  1.00  0.66           H  
ATOM    226 3HD1 ILE A  16      -1.190  17.088  -8.266  1.00  0.66           H  
ATOM    227  N   ARG A  17       3.499  14.936  -7.047  1.00  0.65           N  
ATOM    228  CA  ARG A  17       4.768  15.616  -6.769  1.00  0.65           C  
ATOM    229  C   ARG A  17       5.395  16.360  -7.941  1.00  0.65           C  
ATOM    230  O   ARG A  17       5.386  15.900  -9.082  1.00  0.65           O  
ATOM    231  CB  ARG A  17       5.784  14.603  -6.263  1.00  0.65           C  
ATOM    232  CG  ARG A  17       7.193  15.105  -5.935  1.00  0.65           C  
ATOM    233  CD  ARG A  17       7.262  15.903  -4.692  1.00  0.65           C  
ATOM    234  NE  ARG A  17       8.607  16.423  -4.473  1.00  0.65           N  
ATOM    235  CZ  ARG A  17       9.572  15.792  -3.768  1.00  0.65           C  
ATOM    236  NH1 ARG A  17       9.329  14.625  -3.213  1.00  0.65           N  
ATOM    237  NH2 ARG A  17      10.765  16.350  -3.632  1.00  0.65           N  
ATOM    238  H   ARG A  17       3.362  14.445  -7.931  1.00  0.65           H  
ATOM    239  HA  ARG A  17       4.590  16.339  -5.974  1.00  0.65           H  
ATOM    240 1HB  ARG A  17       5.405  14.176  -5.346  1.00  0.65           H  
ATOM    241 2HB  ARG A  17       5.884  13.809  -6.992  1.00  0.65           H  
ATOM    242 1HG  ARG A  17       7.854  14.256  -5.808  1.00  0.65           H  
ATOM    243 2HG  ARG A  17       7.563  15.695  -6.735  1.00  0.65           H  
ATOM    244 1HD  ARG A  17       6.573  16.741  -4.749  1.00  0.65           H  
ATOM    245 2HD  ARG A  17       6.998  15.273  -3.843  1.00  0.65           H  
ATOM    246  HE  ARG A  17       8.839  17.318  -4.898  1.00  0.65           H  
ATOM    247 1HH1 ARG A  17       8.425  14.188  -3.324  1.00  0.65           H  
ATOM    248 2HH1 ARG A  17      10.046  14.152  -2.679  1.00  0.65           H  
ATOM    249 1HH2 ARG A  17      10.954  17.248  -4.060  1.00  0.65           H  
ATOM    250 2HH2 ARG A  17      11.484  15.878  -3.102  1.00  0.65           H  
ATOM    251  N   ASP A  18       5.960  17.519  -7.610  1.00  0.66           N  
ATOM    252  CA  ASP A  18       6.741  18.359  -8.508  1.00  0.66           C  
ATOM    253  C   ASP A  18       8.159  17.794  -8.533  1.00  0.66           C  
ATOM    254  O   ASP A  18       8.911  17.952  -7.566  1.00  0.66           O  
ATOM    255  CB  ASP A  18       6.737  19.782  -7.959  1.00  0.66           C  
ATOM    256  CG  ASP A  18       7.453  20.822  -8.760  1.00  0.66           C  
ATOM    257  OD1 ASP A  18       8.231  20.502  -9.618  1.00  0.66           O  
ATOM    258  OD2 ASP A  18       7.221  21.970  -8.473  1.00  0.66           O  
ATOM    259  H   ASP A  18       5.862  17.833  -6.657  1.00  0.66           H  
ATOM    260  HA  ASP A  18       6.310  18.333  -9.507  1.00  0.66           H  
ATOM    261 1HB  ASP A  18       5.716  20.108  -7.841  1.00  0.66           H  
ATOM    262 2HB  ASP A  18       7.176  19.771  -6.964  1.00  0.66           H  
ATOM    263  N   ALA A  19       8.462  17.024  -9.572  1.00  0.66           N  
ATOM    264  CA  ALA A  19       9.724  16.289  -9.650  1.00  0.66           C  
ATOM    265  C   ALA A  19       9.956  15.689 -11.028  1.00  0.66           C  
ATOM    266  O   ALA A  19       9.070  15.652 -11.873  1.00  0.66           O  
ATOM    267  CB  ALA A  19       9.775  15.177  -8.607  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.796  17.002 -10.343  1.00  0.66           H  
ATOM    269  HA  ALA A  19      10.532  16.994  -9.455  1.00  0.66           H  
ATOM    270 1HB  ALA A  19      10.732  14.664  -8.672  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       9.669  15.588  -7.614  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       8.977  14.470  -8.793  1.00  0.66           H  
ATOM    273  N   ASP A  20      11.181  15.234 -11.255  1.00  0.67           N  
ATOM    274  CA  ASP A  20      11.530  14.490 -12.459  1.00  0.67           C  
ATOM    275  C   ASP A  20      11.124  13.027 -12.325  1.00  0.67           C  
ATOM    276  O   ASP A  20      11.612  12.311 -11.450  1.00  0.67           O  
ATOM    277  CB  ASP A  20      13.016  14.640 -12.801  1.00  0.67           C  
ATOM    278  CG  ASP A  20      13.470  13.925 -14.128  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      12.869  12.925 -14.525  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      14.398  14.418 -14.735  1.00  0.67           O  
ATOM    281  H   ASP A  20      11.887  15.359 -10.543  1.00  0.67           H  
ATOM    282  HA  ASP A  20      10.967  14.913 -13.292  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      13.255  15.701 -12.891  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      13.621  14.249 -11.978  1.00  0.67           H  
ATOM    285  N   LEU A  21      10.205  12.607 -13.184  1.00  0.68           N  
ATOM    286  CA  LEU A  21       9.622  11.266 -13.217  1.00  0.68           C  
ATOM    287  C   LEU A  21      10.686  10.169 -13.157  1.00  0.68           C  
ATOM    288  O   LEU A  21      10.466   9.116 -12.552  1.00  0.68           O  
ATOM    289  CB  LEU A  21       8.856  11.142 -14.532  1.00  0.68           C  
ATOM    290  CG  LEU A  21       8.061   9.922 -14.820  1.00  0.68           C  
ATOM    291  CD1 LEU A  21       6.912   9.788 -13.836  1.00  0.68           C  
ATOM    292  CD2 LEU A  21       7.561  10.070 -16.226  1.00  0.68           C  
ATOM    293  H   LEU A  21       9.883  13.277 -13.871  1.00  0.68           H  
ATOM    294  HA  LEU A  21       8.949  11.148 -12.371  1.00  0.68           H  
ATOM    295 1HB  LEU A  21       8.171  11.989 -14.598  1.00  0.68           H  
ATOM    296 2HB  LEU A  21       9.579  11.239 -15.346  1.00  0.68           H  
ATOM    297  HG  LEU A  21       8.687   9.035 -14.729  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21       6.332   8.897 -14.072  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21       7.307   9.712 -12.828  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21       6.269  10.666 -13.912  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21       6.969   9.214 -16.506  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21       6.971  10.951 -16.291  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21       8.413  10.167 -16.898  1.00  0.68           H  
ATOM    304  N   VAL A  22      11.812  10.380 -13.841  1.00  0.70           N  
ATOM    305  CA  VAL A  22      12.845   9.360 -13.889  1.00  0.70           C  
ATOM    306  C   VAL A  22      13.558   9.245 -12.545  1.00  0.70           C  
ATOM    307  O   VAL A  22      13.757   8.135 -12.045  1.00  0.70           O  
ATOM    308  CB  VAL A  22      13.845   9.648 -15.011  1.00  0.70           C  
ATOM    309  CG1 VAL A  22      14.979   8.680 -14.920  1.00  0.70           C  
ATOM    310  CG2 VAL A  22      13.139   9.502 -16.389  1.00  0.70           C  
ATOM    311  H   VAL A  22      11.984  11.294 -14.281  1.00  0.70           H  
ATOM    312  HA  VAL A  22      12.370   8.403 -14.110  1.00  0.70           H  
ATOM    313  HB  VAL A  22      14.241  10.663 -14.893  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22      15.694   8.890 -15.703  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22      15.462   8.782 -13.949  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22      14.588   7.685 -15.037  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22      13.851   9.705 -17.193  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22      12.756   8.491 -16.494  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22      12.313  10.215 -16.452  1.00  0.70           H  
ATOM    320  N   ASP A  23      13.925  10.386 -11.939  1.00  0.72           N  
ATOM    321  CA  ASP A  23      14.568  10.338 -10.624  1.00  0.72           C  
ATOM    322  C   ASP A  23      13.625   9.719  -9.615  1.00  0.72           C  
ATOM    323  O   ASP A  23      14.044   8.942  -8.759  1.00  0.72           O  
ATOM    324  CB  ASP A  23      14.977  11.721 -10.110  1.00  0.72           C  
ATOM    325  CG  ASP A  23      16.204  12.326 -10.800  1.00  0.72           C  
ATOM    326  OD1 ASP A  23      16.908  11.616 -11.487  1.00  0.72           O  
ATOM    327  OD2 ASP A  23      16.440  13.498 -10.600  1.00  0.72           O  
ATOM    328  H   ASP A  23      13.729  11.276 -12.387  1.00  0.72           H  
ATOM    329  HA  ASP A  23      15.458   9.714 -10.692  1.00  0.72           H  
ATOM    330 1HB  ASP A  23      14.135  12.406 -10.242  1.00  0.72           H  
ATOM    331 2HB  ASP A  23      15.176  11.659  -9.042  1.00  0.72           H  
ATOM    332  N   VAL A  24      12.339  10.032  -9.733  1.00  0.74           N  
ATOM    333  CA  VAL A  24      11.378   9.468  -8.814  1.00  0.74           C  
ATOM    334  C   VAL A  24      11.328   7.964  -8.963  1.00  0.74           C  
ATOM    335  O   VAL A  24      11.303   7.235  -7.967  1.00  0.74           O  
ATOM    336  CB  VAL A  24       9.992  10.054  -9.013  1.00  0.74           C  
ATOM    337  CG1 VAL A  24       9.060   9.287  -8.203  1.00  0.74           C  
ATOM    338  CG2 VAL A  24       9.988  11.520  -8.582  1.00  0.74           C  
ATOM    339  H   VAL A  24      12.039  10.690 -10.455  1.00  0.74           H  
ATOM    340  HA  VAL A  24      11.696   9.707  -7.800  1.00  0.74           H  
ATOM    341  HB  VAL A  24       9.698   9.969 -10.060  1.00  0.74           H  
ATOM    342 1HG1 VAL A  24       8.078   9.686  -8.333  1.00  0.74           H  
ATOM    343 2HG1 VAL A  24       9.072   8.248  -8.504  1.00  0.74           H  
ATOM    344 3HG1 VAL A  24       9.364   9.361  -7.168  1.00  0.74           H  
ATOM    345 1HG2 VAL A  24       9.005  11.946  -8.704  1.00  0.74           H  
ATOM    346 2HG2 VAL A  24      10.279  11.588  -7.536  1.00  0.74           H  
ATOM    347 3HG2 VAL A  24      10.695  12.075  -9.188  1.00  0.74           H  
ATOM    348  N   ALA A  25      11.317   7.474 -10.197  1.00  0.76           N  
ATOM    349  CA  ALA A  25      11.311   6.040 -10.391  1.00  0.76           C  
ATOM    350  C   ALA A  25      12.546   5.410  -9.752  1.00  0.76           C  
ATOM    351  O   ALA A  25      12.449   4.399  -9.052  1.00  0.76           O  
ATOM    352  CB  ALA A  25      11.281   5.734 -11.864  1.00  0.76           C  
ATOM    353  H   ALA A  25      11.297   8.096 -11.007  1.00  0.76           H  
ATOM    354  HA  ALA A  25      10.426   5.630  -9.910  1.00  0.76           H  
ATOM    355 1HB  ALA A  25      11.264   4.661 -12.001  1.00  0.76           H  
ATOM    356 2HB  ALA A  25      10.419   6.172 -12.330  1.00  0.76           H  
ATOM    357 3HB  ALA A  25      12.164   6.146 -12.323  1.00  0.76           H  
ATOM    358  N   LYS A  26      13.703   6.064  -9.898  1.00  0.79           N  
ATOM    359  CA  LYS A  26      14.929   5.546  -9.303  1.00  0.79           C  
ATOM    360  C   LYS A  26      14.886   5.571  -7.773  1.00  0.79           C  
ATOM    361  O   LYS A  26      15.382   4.651  -7.107  1.00  0.79           O  
ATOM    362  CB  LYS A  26      16.143   6.360  -9.764  1.00  0.79           C  
ATOM    363  CG  LYS A  26      16.523   6.183 -11.211  1.00  0.79           C  
ATOM    364  CD  LYS A  26      17.744   7.017 -11.576  1.00  0.79           C  
ATOM    365  CE  LYS A  26      18.141   6.830 -13.036  1.00  0.79           C  
ATOM    366  NZ  LYS A  26      19.339   7.644 -13.395  1.00  0.79           N  
ATOM    367  H   LYS A  26      13.737   6.905 -10.477  1.00  0.79           H  
ATOM    368  HA  LYS A  26      15.051   4.512  -9.623  1.00  0.79           H  
ATOM    369 1HB  LYS A  26      15.944   7.418  -9.604  1.00  0.79           H  
ATOM    370 2HB  LYS A  26      17.005   6.100  -9.154  1.00  0.79           H  
ATOM    371 1HG  LYS A  26      16.715   5.132 -11.421  1.00  0.79           H  
ATOM    372 2HG  LYS A  26      15.693   6.522 -11.814  1.00  0.79           H  
ATOM    373 1HD  LYS A  26      17.516   8.074 -11.409  1.00  0.79           H  
ATOM    374 2HD  LYS A  26      18.581   6.739 -10.939  1.00  0.79           H  
ATOM    375 1HE  LYS A  26      18.358   5.778 -13.216  1.00  0.79           H  
ATOM    376 2HE  LYS A  26      17.312   7.131 -13.670  1.00  0.79           H  
ATOM    377 1HZ  LYS A  26      19.569   7.493 -14.369  1.00  0.79           H  
ATOM    378 2HZ  LYS A  26      19.141   8.626 -13.241  1.00  0.79           H  
ATOM    379 3HZ  LYS A  26      20.121   7.365 -12.819  1.00  0.79           H  
ATOM    380  N   ASN A  27      14.292   6.627  -7.213  1.00  0.80           N  
ATOM    381  CA  ASN A  27      14.215   6.820  -5.770  1.00  0.80           C  
ATOM    382  C   ASN A  27      13.172   5.944  -5.077  1.00  0.80           C  
ATOM    383  O   ASN A  27      13.381   5.520  -3.938  1.00  0.80           O  
ATOM    384  CB  ASN A  27      13.916   8.274  -5.471  1.00  0.80           C  
ATOM    385  CG  ASN A  27      15.073   9.188  -5.801  1.00  0.80           C  
ATOM    386  OD1 ASN A  27      16.241   8.776  -5.807  1.00  0.80           O  
ATOM    387  ND2 ASN A  27      14.765  10.430  -6.083  1.00  0.80           N  
ATOM    388  H   ASN A  27      13.917   7.354  -7.818  1.00  0.80           H  
ATOM    389  HA  ASN A  27      15.185   6.566  -5.344  1.00  0.80           H  
ATOM    390 1HB  ASN A  27      13.046   8.583  -6.052  1.00  0.80           H  
ATOM    391 2HB  ASN A  27      13.664   8.384  -4.418  1.00  0.80           H  
ATOM    392 1HD2 ASN A  27      15.485  11.082  -6.315  1.00  0.80           H  
ATOM    393 2HD2 ASN A  27      13.811  10.722  -6.069  1.00  0.80           H  
ATOM    394  N   THR A  28      12.059   5.663  -5.760  1.00  0.81           N  
ATOM    395  CA  THR A  28      10.980   4.902  -5.144  1.00  0.81           C  
ATOM    396  C   THR A  28      10.914   3.430  -5.574  1.00  0.81           C  
ATOM    397  O   THR A  28      10.403   2.605  -4.822  1.00  0.81           O  
ATOM    398  CB  THR A  28       9.615   5.593  -5.429  1.00  0.81           C  
ATOM    399  OG1 THR A  28       9.388   5.655  -6.837  1.00  0.81           O  
ATOM    400  CG2 THR A  28       9.591   7.016  -4.866  1.00  0.81           C  
ATOM    401  H   THR A  28      11.933   6.048  -6.694  1.00  0.81           H  
ATOM    402  HA  THR A  28      11.135   4.916  -4.067  1.00  0.81           H  
ATOM    403  HB  THR A  28       8.818   5.011  -4.967  1.00  0.81           H  
ATOM    404  HG1 THR A  28      10.110   6.185  -7.250  1.00  0.81           H  
ATOM    405 1HG2 THR A  28       8.626   7.473  -5.078  1.00  0.81           H  
ATOM    406 2HG2 THR A  28       9.751   6.985  -3.790  1.00  0.81           H  
ATOM    407 3HG2 THR A  28      10.382   7.602  -5.339  1.00  0.81           H  
ATOM    408  N   LYS A  29      11.474   3.084  -6.737  1.00  0.79           N  
ATOM    409  CA  LYS A  29      11.453   1.716  -7.264  1.00  0.79           C  
ATOM    410  C   LYS A  29      10.063   1.073  -7.280  1.00  0.79           C  
ATOM    411  O   LYS A  29       9.864   0.045  -6.633  1.00  0.79           O  
ATOM    412  CB  LYS A  29      12.383   0.791  -6.474  1.00  0.79           C  
ATOM    413  CG  LYS A  29      13.855   1.194  -6.439  1.00  0.79           C  
ATOM    414  CD  LYS A  29      14.462   1.216  -7.834  1.00  0.79           C  
ATOM    415  CE  LYS A  29      15.991   1.186  -7.787  1.00  0.79           C  
ATOM    416  NZ  LYS A  29      16.543   2.219  -6.874  1.00  0.79           N  
ATOM    417  H   LYS A  29      11.902   3.790  -7.332  1.00  0.79           H  
ATOM    418  HA  LYS A  29      11.826   1.750  -8.290  1.00  0.79           H  
ATOM    419 1HB  LYS A  29      12.037   0.719  -5.443  1.00  0.79           H  
ATOM    420 2HB  LYS A  29      12.331  -0.210  -6.900  1.00  0.79           H  
ATOM    421 1HG  LYS A  29      13.945   2.198  -6.010  1.00  0.79           H  
ATOM    422 2HG  LYS A  29      14.413   0.500  -5.815  1.00  0.79           H  
ATOM    423 1HD  LYS A  29      14.101   0.365  -8.415  1.00  0.79           H  
ATOM    424 2HD  LYS A  29      14.148   2.135  -8.344  1.00  0.79           H  
ATOM    425 1HE  LYS A  29      16.332   0.205  -7.465  1.00  0.79           H  
ATOM    426 2HE  LYS A  29      16.363   1.377  -8.795  1.00  0.79           H  
ATOM    427 1HZ  LYS A  29      17.548   2.192  -6.881  1.00  0.79           H  
ATOM    428 2HZ  LYS A  29      16.219   3.147  -7.166  1.00  0.79           H  
ATOM    429 3HZ  LYS A  29      16.210   2.052  -5.938  1.00  0.79           H  
ATOM    430  N   PRO A  30       9.095   1.616  -8.025  1.00  0.77           N  
ATOM    431  CA  PRO A  30       7.733   1.140  -8.094  1.00  0.77           C  
ATOM    432  C   PRO A  30       7.678  -0.145  -8.878  1.00  0.77           C  
ATOM    433  O   PRO A  30       8.636  -0.490  -9.586  1.00  0.77           O  
ATOM    434  CB  PRO A  30       7.013   2.277  -8.824  1.00  0.77           C  
ATOM    435  CG  PRO A  30       8.090   2.879  -9.712  1.00  0.77           C  
ATOM    436  CD  PRO A  30       9.375   2.767  -8.914  1.00  0.77           C  
ATOM    437  HA  PRO A  30       7.342   0.985  -7.085  1.00  0.77           H  
ATOM    438 1HB  PRO A  30       6.159   1.878  -9.401  1.00  0.77           H  
ATOM    439 2HB  PRO A  30       6.601   2.992  -8.098  1.00  0.77           H  
ATOM    440 1HG  PRO A  30       8.130   2.327 -10.656  1.00  0.77           H  
ATOM    441 2HG  PRO A  30       7.855   3.914  -9.965  1.00  0.77           H  
ATOM    442 1HD  PRO A  30      10.218   2.570  -9.594  1.00  0.77           H  
ATOM    443 2HD  PRO A  30       9.515   3.683  -8.348  1.00  0.77           H  
ATOM    444  N   GLU A  31       6.577  -0.869  -8.734  1.00  0.74           N  
ATOM    445  CA  GLU A  31       6.384  -2.034  -9.567  1.00  0.74           C  
ATOM    446  C   GLU A  31       6.407  -1.595 -11.015  1.00  0.74           C  
ATOM    447  O   GLU A  31       7.063  -2.226 -11.846  1.00  0.74           O  
ATOM    448  CB  GLU A  31       5.043  -2.712  -9.271  1.00  0.74           C  
ATOM    449  CG  GLU A  31       4.753  -3.956 -10.117  1.00  0.74           C  
ATOM    450  CD  GLU A  31       3.396  -4.536  -9.819  1.00  0.74           C  
ATOM    451  OE1 GLU A  31       2.729  -4.010  -8.959  1.00  0.74           O  
ATOM    452  OE2 GLU A  31       3.016  -5.485 -10.452  1.00  0.74           O  
ATOM    453  H   GLU A  31       5.845  -0.571  -8.102  1.00  0.74           H  
ATOM    454  HA  GLU A  31       7.199  -2.737  -9.397  1.00  0.74           H  
ATOM    455 1HB  GLU A  31       5.003  -2.999  -8.221  1.00  0.74           H  
ATOM    456 2HB  GLU A  31       4.233  -2.006  -9.445  1.00  0.74           H  
ATOM    457 1HG  GLU A  31       4.801  -3.684 -11.175  1.00  0.74           H  
ATOM    458 2HG  GLU A  31       5.521  -4.705  -9.925  1.00  0.74           H  
ATOM    459  N   LEU A  32       5.701  -0.502 -11.302  1.00  0.71           N  
ATOM    460  CA  LEU A  32       5.597  -0.061 -12.671  1.00  0.71           C  
ATOM    461  C   LEU A  32       5.603   1.439 -12.919  1.00  0.71           C  
ATOM    462  O   LEU A  32       5.061   2.211 -12.125  1.00  0.71           O  
ATOM    463  CB  LEU A  32       4.353  -0.708 -13.247  1.00  0.71           C  
ATOM    464  CG  LEU A  32       4.002  -0.423 -14.626  1.00  0.71           C  
ATOM    465  CD1 LEU A  32       3.413  -1.667 -15.159  1.00  0.71           C  
ATOM    466  CD2 LEU A  32       2.998   0.736 -14.609  1.00  0.71           C  
ATOM    467  H   LEU A  32       5.163  -0.038 -10.568  1.00  0.71           H  
ATOM    468  HA  LEU A  32       6.449  -0.468 -13.178  1.00  0.71           H  
ATOM    469 1HB  LEU A  32       4.471  -1.789 -13.165  1.00  0.71           H  
ATOM    470 2HB  LEU A  32       3.503  -0.419 -12.626  1.00  0.71           H  
ATOM    471  HG  LEU A  32       4.878  -0.170 -15.220  1.00  0.71           H  
ATOM    472 1HD1 LEU A  32       3.095  -1.611 -16.142  1.00  0.71           H  
ATOM    473 2HD1 LEU A  32       4.125  -2.461 -15.093  1.00  0.71           H  
ATOM    474 3HD1 LEU A  32       2.600  -1.869 -14.556  1.00  0.71           H  
ATOM    475 1HD2 LEU A  32       2.681   0.976 -15.575  1.00  0.71           H  
ATOM    476 2HD2 LEU A  32       2.130   0.452 -14.009  1.00  0.71           H  
ATOM    477 3HD2 LEU A  32       3.466   1.612 -14.171  1.00  0.71           H  
ATOM    478  N   VAL A  33       6.264   1.840 -14.007  1.00  0.69           N  
ATOM    479  CA  VAL A  33       6.240   3.245 -14.415  1.00  0.69           C  
ATOM    480  C   VAL A  33       5.522   3.375 -15.749  1.00  0.69           C  
ATOM    481  O   VAL A  33       5.831   2.652 -16.701  1.00  0.69           O  
ATOM    482  CB  VAL A  33       7.644   3.833 -14.567  1.00  0.69           C  
ATOM    483  CG1 VAL A  33       7.571   5.269 -14.963  1.00  0.69           C  
ATOM    484  CG2 VAL A  33       8.354   3.692 -13.322  1.00  0.69           C  
ATOM    485  H   VAL A  33       6.737   1.126 -14.568  1.00  0.69           H  
ATOM    486  HA  VAL A  33       5.704   3.819 -13.667  1.00  0.69           H  
ATOM    487  HB  VAL A  33       8.154   3.320 -15.328  1.00  0.69           H  
ATOM    488 1HG1 VAL A  33       8.574   5.640 -15.046  1.00  0.69           H  
ATOM    489 2HG1 VAL A  33       7.055   5.376 -15.915  1.00  0.69           H  
ATOM    490 3HG1 VAL A  33       7.037   5.835 -14.196  1.00  0.69           H  
ATOM    491 1HG2 VAL A  33       9.362   4.073 -13.424  1.00  0.69           H  
ATOM    492 2HG2 VAL A  33       7.853   4.208 -12.550  1.00  0.69           H  
ATOM    493 3HG2 VAL A  33       8.361   2.680 -13.108  1.00  0.69           H  
ATOM    494  N   VAL A  34       4.569   4.290 -15.804  1.00  0.67           N  
ATOM    495  CA  VAL A  34       3.793   4.543 -17.003  1.00  0.67           C  
ATOM    496  C   VAL A  34       4.546   5.497 -17.918  1.00  0.67           C  
ATOM    497  O   VAL A  34       5.039   6.540 -17.479  1.00  0.67           O  
ATOM    498  CB  VAL A  34       2.431   5.123 -16.650  1.00  0.67           C  
ATOM    499  CG1 VAL A  34       1.676   5.428 -17.902  1.00  0.67           C  
ATOM    500  CG2 VAL A  34       1.686   4.150 -15.759  1.00  0.67           C  
ATOM    501  H   VAL A  34       4.384   4.834 -14.964  1.00  0.67           H  
ATOM    502  HA  VAL A  34       3.644   3.604 -17.530  1.00  0.67           H  
ATOM    503  HB  VAL A  34       2.573   6.048 -16.135  1.00  0.67           H  
ATOM    504 1HG1 VAL A  34       0.742   5.844 -17.637  1.00  0.67           H  
ATOM    505 2HG1 VAL A  34       2.224   6.139 -18.509  1.00  0.67           H  
ATOM    506 3HG1 VAL A  34       1.522   4.505 -18.469  1.00  0.67           H  
ATOM    507 1HG2 VAL A  34       0.727   4.574 -15.499  1.00  0.67           H  
ATOM    508 2HG2 VAL A  34       1.546   3.222 -16.285  1.00  0.67           H  
ATOM    509 3HG2 VAL A  34       2.266   3.972 -14.850  1.00  0.67           H  
ATOM    510  N   ASN A  35       4.644   5.129 -19.187  1.00  0.65           N  
ATOM    511  CA  ASN A  35       5.393   5.888 -20.168  1.00  0.65           C  
ATOM    512  C   ASN A  35       4.553   6.234 -21.412  1.00  0.65           C  
ATOM    513  O   ASN A  35       4.374   5.391 -22.295  1.00  0.65           O  
ATOM    514  CB  ASN A  35       6.595   5.064 -20.570  1.00  0.65           C  
ATOM    515  CG  ASN A  35       7.546   5.750 -21.440  1.00  0.65           C  
ATOM    516  OD1 ASN A  35       7.279   6.775 -22.054  1.00  0.65           O  
ATOM    517  ND2 ASN A  35       8.706   5.187 -21.502  1.00  0.65           N  
ATOM    518  H   ASN A  35       4.193   4.264 -19.467  1.00  0.65           H  
ATOM    519  HA  ASN A  35       5.754   6.800 -19.702  1.00  0.65           H  
ATOM    520 1HB  ASN A  35       7.125   4.746 -19.667  1.00  0.65           H  
ATOM    521 2HB  ASN A  35       6.254   4.162 -21.075  1.00  0.65           H  
ATOM    522 1HD2 ASN A  35       9.439   5.588 -22.054  1.00  0.65           H  
ATOM    523 2HD2 ASN A  35       8.883   4.356 -20.978  1.00  0.65           H  
ATOM    524  N   PRO A  36       3.958   7.432 -21.484  1.00  0.64           N  
ATOM    525  CA  PRO A  36       3.179   7.890 -22.613  1.00  0.64           C  
ATOM    526  C   PRO A  36       4.004   7.773 -23.883  1.00  0.64           C  
ATOM    527  O   PRO A  36       5.170   8.176 -23.923  1.00  0.64           O  
ATOM    528  CB  PRO A  36       2.860   9.332 -22.227  1.00  0.64           C  
ATOM    529  CG  PRO A  36       2.861   9.313 -20.723  1.00  0.64           C  
ATOM    530  CD  PRO A  36       3.976   8.347 -20.350  1.00  0.64           C  
ATOM    531  HA  PRO A  36       2.276   7.301 -22.706  1.00  0.64           H  
ATOM    532 1HB  PRO A  36       3.614  10.007 -22.657  1.00  0.64           H  
ATOM    533 2HB  PRO A  36       1.885   9.610 -22.648  1.00  0.64           H  
ATOM    534 1HG  PRO A  36       3.025  10.329 -20.340  1.00  0.64           H  
ATOM    535 2HG  PRO A  36       1.883   8.984 -20.351  1.00  0.64           H  
ATOM    536 1HD  PRO A  36       4.939   8.838 -20.281  1.00  0.64           H  
ATOM    537 2HD  PRO A  36       3.705   7.836 -19.421  1.00  0.64           H  
ATOM    538  N   ALA A  37       3.363   7.286 -24.930  1.00  0.64           N  
ATOM    539  CA  ALA A  37       3.998   7.033 -26.212  1.00  0.64           C  
ATOM    540  C   ALA A  37       3.005   7.201 -27.335  1.00  0.64           C  
ATOM    541  O   ALA A  37       1.802   7.276 -27.096  1.00  0.64           O  
ATOM    542  CB  ALA A  37       4.553   5.627 -26.233  1.00  0.64           C  
ATOM    543  H   ALA A  37       2.401   6.984 -24.800  1.00  0.64           H  
ATOM    544  HA  ALA A  37       4.806   7.752 -26.347  1.00  0.64           H  
ATOM    545 1HB  ALA A  37       5.048   5.455 -27.183  1.00  0.64           H  
ATOM    546 2HB  ALA A  37       5.254   5.519 -25.435  1.00  0.64           H  
ATOM    547 3HB  ALA A  37       3.741   4.913 -26.104  1.00  0.64           H  
ATOM    548  N   ASN A  38       3.482   7.303 -28.564  1.00  0.64           N  
ATOM    549  CA  ASN A  38       2.512   7.398 -29.639  1.00  0.64           C  
ATOM    550  C   ASN A  38       2.037   6.001 -30.047  1.00  0.64           C  
ATOM    551  O   ASN A  38       2.430   4.998 -29.444  1.00  0.64           O  
ATOM    552  CB  ASN A  38       3.071   8.217 -30.780  1.00  0.64           C  
ATOM    553  CG  ASN A  38       4.193   7.604 -31.534  1.00  0.64           C  
ATOM    554  OD1 ASN A  38       4.340   6.365 -31.655  1.00  0.64           O  
ATOM    555  ND2 ASN A  38       5.017   8.480 -32.061  1.00  0.64           N  
ATOM    556  H   ASN A  38       4.489   7.296 -28.758  1.00  0.64           H  
ATOM    557  HA  ASN A  38       1.635   7.932 -29.269  1.00  0.64           H  
ATOM    558 1HB  ASN A  38       2.271   8.447 -31.481  1.00  0.64           H  
ATOM    559 2HB  ASN A  38       3.425   9.174 -30.383  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38       5.803   8.180 -32.593  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38       4.872   9.482 -31.903  1.00  0.64           H  
ATOM    562  N   GLU A  39       1.218   5.927 -31.086  1.00  0.65           N  
ATOM    563  CA  GLU A  39       0.625   4.666 -31.539  1.00  0.65           C  
ATOM    564  C   GLU A  39       1.665   3.618 -31.976  1.00  0.65           C  
ATOM    565  O   GLU A  39       1.422   2.413 -31.925  1.00  0.65           O  
ATOM    566  CB  GLU A  39      -0.375   4.946 -32.666  1.00  0.65           C  
ATOM    567  CG  GLU A  39      -1.679   5.648 -32.227  1.00  0.65           C  
ATOM    568  CD  GLU A  39      -2.647   5.914 -33.372  1.00  0.65           C  
ATOM    569  OE1 GLU A  39      -2.257   5.790 -34.509  1.00  0.65           O  
ATOM    570  OE2 GLU A  39      -3.787   6.217 -33.097  1.00  0.65           O  
ATOM    571  H   GLU A  39       0.950   6.776 -31.559  1.00  0.65           H  
ATOM    572  HA  GLU A  39       0.063   4.241 -30.709  1.00  0.65           H  
ATOM    573 1HB  GLU A  39       0.102   5.576 -33.417  1.00  0.65           H  
ATOM    574 2HB  GLU A  39      -0.639   4.011 -33.158  1.00  0.65           H  
ATOM    575 1HG  GLU A  39      -2.184   5.009 -31.500  1.00  0.65           H  
ATOM    576 2HG  GLU A  39      -1.430   6.587 -31.735  1.00  0.65           H  
ATOM    577  N   ASP A  40       2.846   4.054 -32.390  1.00  0.68           N  
ATOM    578  CA  ASP A  40       3.856   3.116 -32.860  1.00  0.68           C  
ATOM    579  C   ASP A  40       4.845   2.846 -31.740  1.00  0.68           C  
ATOM    580  O   ASP A  40       5.945   2.343 -31.970  1.00  0.68           O  
ATOM    581  CB  ASP A  40       4.599   3.683 -34.067  1.00  0.68           C  
ATOM    582  CG  ASP A  40       3.712   3.874 -35.292  1.00  0.68           C  
ATOM    583  OD1 ASP A  40       2.905   3.023 -35.564  1.00  0.68           O  
ATOM    584  OD2 ASP A  40       3.852   4.880 -35.942  1.00  0.68           O  
ATOM    585  H   ASP A  40       3.077   5.042 -32.348  1.00  0.68           H  
ATOM    586  HA  ASP A  40       3.378   2.178 -33.138  1.00  0.68           H  
ATOM    587 1HB  ASP A  40       5.026   4.651 -33.800  1.00  0.68           H  
ATOM    588 2HB  ASP A  40       5.424   3.021 -34.329  1.00  0.68           H  
ATOM    589  N   LEU A  41       4.469   3.241 -30.524  1.00  0.75           N  
ATOM    590  CA  LEU A  41       5.303   3.121 -29.348  1.00  0.75           C  
ATOM    591  C   LEU A  41       6.611   3.855 -29.496  1.00  0.75           C  
ATOM    592  O   LEU A  41       7.627   3.463 -28.924  1.00  0.75           O  
ATOM    593  CB  LEU A  41       5.576   1.671 -28.956  1.00  0.75           C  
ATOM    594  CG  LEU A  41       4.436   0.858 -28.540  1.00  0.75           C  
ATOM    595  CD1 LEU A  41       4.928  -0.536 -28.187  1.00  0.75           C  
ATOM    596  CD2 LEU A  41       3.874   1.526 -27.353  1.00  0.75           C  
ATOM    597  H   LEU A  41       3.556   3.671 -30.386  1.00  0.75           H  
ATOM    598  HA  LEU A  41       4.762   3.576 -28.522  1.00  0.75           H  
ATOM    599 1HB  LEU A  41       6.096   1.156 -29.763  1.00  0.75           H  
ATOM    600 2HB  LEU A  41       6.217   1.709 -28.086  1.00  0.75           H  
ATOM    601  HG  LEU A  41       3.689   0.772 -29.334  1.00  0.75           H  
ATOM    602 1HD1 LEU A  41       4.090  -1.142 -27.843  1.00  0.75           H  
ATOM    603 2HD1 LEU A  41       5.380  -0.988 -29.056  1.00  0.75           H  
ATOM    604 3HD1 LEU A  41       5.672  -0.467 -27.396  1.00  0.75           H  
ATOM    605 1HD2 LEU A  41       3.078   0.965 -26.952  1.00  0.75           H  
ATOM    606 2HD2 LEU A  41       4.661   1.592 -26.627  1.00  0.75           H  
ATOM    607 3HD2 LEU A  41       3.530   2.531 -27.616  1.00  0.75           H  
ATOM    608  N   VAL A  42       6.586   4.941 -30.246  1.00  0.84           N  
ATOM    609  CA  VAL A  42       7.768   5.732 -30.388  1.00  0.84           C  
ATOM    610  C   VAL A  42       7.711   6.816 -29.355  1.00  0.84           C  
ATOM    611  O   VAL A  42       6.663   7.424 -29.086  1.00  0.84           O  
ATOM    612  CB  VAL A  42       7.934   6.267 -31.809  1.00  0.84           C  
ATOM    613  CG1 VAL A  42       9.153   7.188 -31.889  1.00  0.84           C  
ATOM    614  CG2 VAL A  42       8.096   5.090 -32.747  1.00  0.84           C  
ATOM    615  H   VAL A  42       5.734   5.236 -30.721  1.00  0.84           H  
ATOM    616  HA  VAL A  42       8.637   5.108 -30.179  1.00  0.84           H  
ATOM    617  HB  VAL A  42       7.074   6.826 -32.086  1.00  0.84           H  
ATOM    618 1HG1 VAL A  42       9.261   7.558 -32.907  1.00  0.84           H  
ATOM    619 2HG1 VAL A  42       9.022   8.036 -31.213  1.00  0.84           H  
ATOM    620 3HG1 VAL A  42      10.049   6.639 -31.608  1.00  0.84           H  
ATOM    621 1HG2 VAL A  42       8.207   5.448 -33.769  1.00  0.84           H  
ATOM    622 2HG2 VAL A  42       8.977   4.516 -32.462  1.00  0.84           H  
ATOM    623 3HG2 VAL A  42       7.220   4.456 -32.682  1.00  0.84           H  
ATOM    624  N   PHE A  43       8.820   6.967 -28.686  1.00  0.94           N  
ATOM    625  CA  PHE A  43       8.934   7.911 -27.621  1.00  0.94           C  
ATOM    626  C   PHE A  43       9.368   9.263 -28.165  1.00  0.94           C  
ATOM    627  O   PHE A  43      10.399   9.370 -28.829  1.00  0.94           O  
ATOM    628  CB  PHE A  43       9.917   7.335 -26.655  1.00  0.94           C  
ATOM    629  CG  PHE A  43       9.395   6.085 -26.061  1.00  0.94           C  
ATOM    630  CD1 PHE A  43       9.960   4.884 -26.418  1.00  0.94           C  
ATOM    631  CD2 PHE A  43       8.308   6.074 -25.220  1.00  0.94           C  
ATOM    632  CE1 PHE A  43       9.471   3.719 -25.954  1.00  0.94           C  
ATOM    633  CE2 PHE A  43       7.821   4.884 -24.750  1.00  0.94           C  
ATOM    634  CZ  PHE A  43       8.402   3.718 -25.122  1.00  0.94           C  
ATOM    635  H   PHE A  43       9.624   6.414 -28.945  1.00  0.94           H  
ATOM    636  HA  PHE A  43       7.964   8.021 -27.133  1.00  0.94           H  
ATOM    637 1HB  PHE A  43      10.811   7.099 -27.199  1.00  0.94           H  
ATOM    638 2HB  PHE A  43      10.156   8.018 -25.899  1.00  0.94           H  
ATOM    639  HD1 PHE A  43      10.803   4.878 -27.077  1.00  0.94           H  
ATOM    640  HD2 PHE A  43       7.823   7.010 -24.932  1.00  0.94           H  
ATOM    641  HE1 PHE A  43       9.932   2.784 -26.251  1.00  0.94           H  
ATOM    642  HE2 PHE A  43       6.958   4.871 -24.083  1.00  0.94           H  
ATOM    643  HZ  PHE A  43       8.010   2.797 -24.757  1.00  0.94           H  
ATOM    644  N   GLU A  44       8.566  10.284 -27.896  1.00  1.03           N  
ATOM    645  CA  GLU A  44       8.816  11.632 -28.398  1.00  1.03           C  
ATOM    646  C   GLU A  44       9.468  12.511 -27.331  1.00  1.03           C  
ATOM    647  O   GLU A  44       9.677  12.064 -26.207  1.00  1.03           O  
ATOM    648  CB  GLU A  44       7.526  12.244 -28.965  1.00  1.03           C  
ATOM    649  CG  GLU A  44       6.959  11.466 -30.199  1.00  1.03           C  
ATOM    650  CD  GLU A  44       5.747  12.134 -30.857  1.00  1.03           C  
ATOM    651  OE1 GLU A  44       5.711  13.342 -30.874  1.00  1.03           O  
ATOM    652  OE2 GLU A  44       4.889  11.439 -31.379  1.00  1.03           O  
ATOM    653  H   GLU A  44       7.736  10.115 -27.345  1.00  1.03           H  
ATOM    654  HA  GLU A  44       9.520  11.558 -29.228  1.00  1.03           H  
ATOM    655 1HB  GLU A  44       6.757  12.260 -28.192  1.00  1.03           H  
ATOM    656 2HB  GLU A  44       7.705  13.274 -29.271  1.00  1.03           H  
ATOM    657 1HG  GLU A  44       7.751  11.367 -30.942  1.00  1.03           H  
ATOM    658 2HG  GLU A  44       6.680  10.458 -29.879  1.00  1.03           H  
ATOM    659  N   ASP A  45       9.754  13.765 -27.687  1.00  1.07           N  
ATOM    660  CA  ASP A  45      10.526  14.751 -26.901  1.00  1.07           C  
ATOM    661  C   ASP A  45      10.114  15.024 -25.439  1.00  1.07           C  
ATOM    662  O   ASP A  45      10.849  15.697 -24.714  1.00  1.07           O  
ATOM    663  CB  ASP A  45      10.512  16.084 -27.643  1.00  1.07           C  
ATOM    664  CG  ASP A  45      11.341  16.057 -28.926  1.00  1.07           C  
ATOM    665  OD1 ASP A  45      12.093  15.127 -29.112  1.00  1.07           O  
ATOM    666  OD2 ASP A  45      11.208  16.965 -29.710  1.00  1.07           O  
ATOM    667  H   ASP A  45       9.476  14.046 -28.617  1.00  1.07           H  
ATOM    668  HA  ASP A  45      11.556  14.395 -26.876  1.00  1.07           H  
ATOM    669 1HB  ASP A  45       9.486  16.352 -27.892  1.00  1.07           H  
ATOM    670 2HB  ASP A  45      10.905  16.864 -26.990  1.00  1.07           H  
ATOM    671  N   GLY A  46       8.937  14.575 -25.031  1.00  1.07           N  
ATOM    672  CA  GLY A  46       8.442  14.773 -23.672  1.00  1.07           C  
ATOM    673  C   GLY A  46       8.985  13.666 -22.768  1.00  1.07           C  
ATOM    674  O   GLY A  46      10.146  13.258 -22.899  1.00  1.07           O  
ATOM    675  H   GLY A  46       8.378  14.041 -25.680  1.00  1.07           H  
ATOM    676 1HA  GLY A  46       8.755  15.749 -23.301  1.00  1.07           H  
ATOM    677 2HA  GLY A  46       7.352  14.755 -23.670  1.00  1.07           H  
ATOM    678  N   VAL A  47       8.141  13.137 -21.882  1.00  1.03           N  
ATOM    679  CA  VAL A  47       8.621  12.114 -20.955  1.00  1.03           C  
ATOM    680  C   VAL A  47       9.120  10.865 -21.687  1.00  1.03           C  
ATOM    681  O   VAL A  47       9.987  10.148 -21.191  1.00  1.03           O  
ATOM    682  CB  VAL A  47       7.505  11.748 -19.958  1.00  1.03           C  
ATOM    683  CG1 VAL A  47       7.167  12.962 -19.107  1.00  1.03           C  
ATOM    684  CG2 VAL A  47       6.267  11.286 -20.703  1.00  1.03           C  
ATOM    685  H   VAL A  47       7.192  13.478 -21.818  1.00  1.03           H  
ATOM    686  HA  VAL A  47       9.450  12.535 -20.385  1.00  1.03           H  
ATOM    687  HB  VAL A  47       7.858  10.959 -19.294  1.00  1.03           H  
ATOM    688 1HG1 VAL A  47       6.390  12.706 -18.390  1.00  1.03           H  
ATOM    689 2HG1 VAL A  47       8.064  13.287 -18.568  1.00  1.03           H  
ATOM    690 3HG1 VAL A  47       6.817  13.776 -19.741  1.00  1.03           H  
ATOM    691 1HG2 VAL A  47       5.497  11.051 -19.987  1.00  1.03           H  
ATOM    692 2HG2 VAL A  47       5.913  12.081 -21.358  1.00  1.03           H  
ATOM    693 3HG2 VAL A  47       6.490  10.403 -21.297  1.00  1.03           H  
ATOM    694  N   GLY A  48       8.623  10.620 -22.892  1.00  0.97           N  
ATOM    695  CA  GLY A  48       9.091   9.478 -23.658  1.00  0.97           C  
ATOM    696  C   GLY A  48      10.606   9.565 -23.831  1.00  0.97           C  
ATOM    697  O   GLY A  48      11.342   8.647 -23.464  1.00  0.97           O  
ATOM    698  H   GLY A  48       7.918  11.229 -23.273  1.00  0.97           H  
ATOM    699 1HA  GLY A  48       8.825   8.554 -23.146  1.00  0.97           H  
ATOM    700 2HA  GLY A  48       8.603   9.472 -24.632  1.00  0.97           H  
ATOM    701  N   GLY A  49      11.075  10.673 -24.396  1.00  0.92           N  
ATOM    702  CA  GLY A  49      12.491  10.890 -24.628  1.00  0.92           C  
ATOM    703  C   GLY A  49      13.296  10.830 -23.335  1.00  0.92           C  
ATOM    704  O   GLY A  49      14.413  10.312 -23.319  1.00  0.92           O  
ATOM    705  H   GLY A  49      10.427  11.390 -24.704  1.00  0.92           H  
ATOM    706 1HA  GLY A  49      12.857  10.148 -25.335  1.00  0.92           H  
ATOM    707 2HA  GLY A  49      12.620  11.867 -25.095  1.00  0.92           H  
ATOM    708  N   GLU A  50      12.719  11.313 -22.226  1.00  0.89           N  
ATOM    709  CA  GLU A  50      13.447  11.264 -20.954  1.00  0.89           C  
ATOM    710  C   GLU A  50      13.729   9.812 -20.561  1.00  0.89           C  
ATOM    711  O   GLU A  50      14.832   9.488 -20.102  1.00  0.89           O  
ATOM    712  CB  GLU A  50      12.648  11.969 -19.852  1.00  0.89           C  
ATOM    713  CG  GLU A  50      12.558  13.485 -20.037  1.00  0.89           C  
ATOM    714  CD  GLU A  50      11.634  14.181 -19.065  1.00  0.89           C  
ATOM    715  OE1 GLU A  50      10.891  13.514 -18.378  1.00  0.89           O  
ATOM    716  OE2 GLU A  50      11.668  15.391 -19.025  1.00  0.89           O  
ATOM    717  H   GLU A  50      11.794  11.749 -22.294  1.00  0.89           H  
ATOM    718  HA  GLU A  50      14.400  11.776 -21.079  1.00  0.89           H  
ATOM    719 1HB  GLU A  50      11.641  11.567 -19.816  1.00  0.89           H  
ATOM    720 2HB  GLU A  50      13.111  11.773 -18.884  1.00  0.89           H  
ATOM    721 1HG  GLU A  50      13.556  13.908 -19.936  1.00  0.89           H  
ATOM    722 2HG  GLU A  50      12.212  13.681 -21.054  1.00  0.89           H  
ATOM    723  N   PHE A  51      12.751   8.933 -20.794  1.00  0.87           N  
ATOM    724  CA  PHE A  51      12.914   7.516 -20.499  1.00  0.87           C  
ATOM    725  C   PHE A  51      13.891   6.850 -21.459  1.00  0.87           C  
ATOM    726  O   PHE A  51      14.718   6.027 -21.061  1.00  0.87           O  
ATOM    727  CB  PHE A  51      11.574   6.807 -20.582  1.00  0.87           C  
ATOM    728  CG  PHE A  51      10.700   7.000 -19.414  1.00  0.87           C  
ATOM    729  CD1 PHE A  51       9.494   7.630 -19.544  1.00  0.87           C  
ATOM    730  CD2 PHE A  51      11.077   6.541 -18.185  1.00  0.87           C  
ATOM    731  CE1 PHE A  51       8.674   7.782 -18.491  1.00  0.87           C  
ATOM    732  CE2 PHE A  51      10.266   6.696 -17.109  1.00  0.87           C  
ATOM    733  CZ  PHE A  51       9.061   7.311 -17.269  1.00  0.87           C  
ATOM    734  H   PHE A  51      11.856   9.275 -21.160  1.00  0.87           H  
ATOM    735  HA  PHE A  51      13.300   7.420 -19.485  1.00  0.87           H  
ATOM    736 1HB  PHE A  51      11.039   7.195 -21.447  1.00  0.87           H  
ATOM    737 2HB  PHE A  51      11.706   5.761 -20.753  1.00  0.87           H  
ATOM    738  HD1 PHE A  51       9.193   7.996 -20.524  1.00  0.87           H  
ATOM    739  HD2 PHE A  51      12.027   6.055 -18.082  1.00  0.87           H  
ATOM    740  HE1 PHE A  51       7.710   8.275 -18.619  1.00  0.87           H  
ATOM    741  HE2 PHE A  51      10.569   6.330 -16.131  1.00  0.87           H  
ATOM    742  HZ  PHE A  51       8.409   7.433 -16.426  1.00  0.87           H  
ATOM    743  N   VAL A  52      13.845   7.246 -22.723  1.00  0.88           N  
ATOM    744  CA  VAL A  52      14.745   6.669 -23.705  1.00  0.88           C  
ATOM    745  C   VAL A  52      16.186   6.967 -23.326  1.00  0.88           C  
ATOM    746  O   VAL A  52      17.037   6.071 -23.321  1.00  0.88           O  
ATOM    747  CB  VAL A  52      14.421   7.217 -25.103  1.00  0.88           C  
ATOM    748  CG1 VAL A  52      15.439   6.829 -26.095  1.00  0.88           C  
ATOM    749  CG2 VAL A  52      13.108   6.672 -25.567  1.00  0.88           C  
ATOM    750  H   VAL A  52      13.143   7.933 -23.007  1.00  0.88           H  
ATOM    751  HA  VAL A  52      14.608   5.595 -23.715  1.00  0.88           H  
ATOM    752  HB  VAL A  52      14.395   8.302 -25.049  1.00  0.88           H  
ATOM    753 1HG1 VAL A  52      15.181   7.248 -27.065  1.00  0.88           H  
ATOM    754 2HG1 VAL A  52      16.414   7.210 -25.783  1.00  0.88           H  
ATOM    755 3HG1 VAL A  52      15.460   5.773 -26.169  1.00  0.88           H  
ATOM    756 1HG2 VAL A  52      12.905   7.082 -26.545  1.00  0.88           H  
ATOM    757 2HG2 VAL A  52      13.166   5.594 -25.630  1.00  0.88           H  
ATOM    758 3HG2 VAL A  52      12.328   6.950 -24.875  1.00  0.88           H  
ATOM    759  N   ASP A  53      16.468   8.215 -22.953  1.00  0.89           N  
ATOM    760  CA  ASP A  53      17.825   8.549 -22.550  1.00  0.89           C  
ATOM    761  C   ASP A  53      18.225   7.849 -21.246  1.00  0.89           C  
ATOM    762  O   ASP A  53      19.321   7.289 -21.145  1.00  0.89           O  
ATOM    763  CB  ASP A  53      17.962  10.063 -22.360  1.00  0.89           C  
ATOM    764  CG  ASP A  53      17.954  10.864 -23.669  1.00  0.89           C  
ATOM    765  OD1 ASP A  53      18.092  10.277 -24.717  1.00  0.89           O  
ATOM    766  OD2 ASP A  53      17.837  12.068 -23.600  1.00  0.89           O  
ATOM    767  H   ASP A  53      15.739   8.931 -22.969  1.00  0.89           H  
ATOM    768  HA  ASP A  53      18.505   8.229 -23.338  1.00  0.89           H  
ATOM    769 1HB  ASP A  53      17.127  10.414 -21.743  1.00  0.89           H  
ATOM    770 2HB  ASP A  53      18.880  10.279 -21.819  1.00  0.89           H  
ATOM    771  N   ALA A  54      17.303   7.797 -20.277  1.00  0.90           N  
ATOM    772  CA  ALA A  54      17.568   7.195 -18.970  1.00  0.90           C  
ATOM    773  C   ALA A  54      17.968   5.737 -19.063  1.00  0.90           C  
ATOM    774  O   ALA A  54      18.787   5.250 -18.281  1.00  0.90           O  
ATOM    775  CB  ALA A  54      16.330   7.285 -18.099  1.00  0.90           C  
ATOM    776  H   ALA A  54      16.399   8.251 -20.416  1.00  0.90           H  
ATOM    777  HA  ALA A  54      18.385   7.747 -18.508  1.00  0.90           H  
ATOM    778 1HB  ALA A  54      16.539   6.862 -17.120  1.00  0.90           H  
ATOM    779 2HB  ALA A  54      16.038   8.328 -17.998  1.00  0.90           H  
ATOM    780 3HB  ALA A  54      15.521   6.731 -18.567  1.00  0.90           H  
ATOM    781  N   MET A  55      17.370   5.042 -20.015  1.00  0.90           N  
ATOM    782  CA  MET A  55      17.574   3.623 -20.208  1.00  0.90           C  
ATOM    783  C   MET A  55      18.455   3.274 -21.410  1.00  0.90           C  
ATOM    784  O   MET A  55      18.424   2.145 -21.913  1.00  0.90           O  
ATOM    785  CB  MET A  55      16.198   3.007 -20.246  1.00  0.90           C  
ATOM    786  CG  MET A  55      15.517   3.179 -18.893  1.00  0.90           C  
ATOM    787  SD  MET A  55      13.924   2.504 -18.791  1.00  0.90           S  
ATOM    788  CE  MET A  55      13.136   3.714 -19.733  1.00  0.90           C  
ATOM    789  H   MET A  55      16.685   5.517 -20.606  1.00  0.90           H  
ATOM    790  HA  MET A  55      18.080   3.238 -19.324  1.00  0.90           H  
ATOM    791 1HB  MET A  55      15.590   3.497 -21.010  1.00  0.90           H  
ATOM    792 2HB  MET A  55      16.262   1.945 -20.483  1.00  0.90           H  
ATOM    793 1HG  MET A  55      16.132   2.722 -18.114  1.00  0.90           H  
ATOM    794 2HG  MET A  55      15.437   4.239 -18.676  1.00  0.90           H  
ATOM    795 1HE  MET A  55      12.082   3.525 -19.768  1.00  0.90           H  
ATOM    796 2HE  MET A  55      13.314   4.673 -19.273  1.00  0.90           H  
ATOM    797 3HE  MET A  55      13.551   3.719 -20.737  1.00  0.90           H  
ATOM    798  N   ASN A  56      19.229   4.250 -21.892  1.00  0.91           N  
ATOM    799  CA  ASN A  56      20.169   4.049 -22.997  1.00  0.91           C  
ATOM    800  C   ASN A  56      19.545   3.440 -24.248  1.00  0.91           C  
ATOM    801  O   ASN A  56      20.148   2.580 -24.889  1.00  0.91           O  
ATOM    802  CB  ASN A  56      21.335   3.187 -22.545  1.00  0.91           C  
ATOM    803  CG  ASN A  56      22.169   3.850 -21.479  1.00  0.91           C  
ATOM    804  OD1 ASN A  56      22.497   5.039 -21.571  1.00  0.91           O  
ATOM    805  ND2 ASN A  56      22.519   3.099 -20.463  1.00  0.91           N  
ATOM    806  H   ASN A  56      19.189   5.181 -21.467  1.00  0.91           H  
ATOM    807  HA  ASN A  56      20.555   5.029 -23.282  1.00  0.91           H  
ATOM    808 1HB  ASN A  56      20.970   2.230 -22.169  1.00  0.91           H  
ATOM    809 2HB  ASN A  56      21.971   2.973 -23.403  1.00  0.91           H  
ATOM    810 1HD2 ASN A  56      23.072   3.484 -19.723  1.00  0.91           H  
ATOM    811 2HD2 ASN A  56      22.231   2.142 -20.427  1.00  0.91           H  
ATOM    812  N   ASN A  57      18.346   3.902 -24.590  1.00  0.90           N  
ATOM    813  CA  ASN A  57      17.561   3.483 -25.745  1.00  0.90           C  
ATOM    814  C   ASN A  57      17.006   2.057 -25.711  1.00  0.90           C  
ATOM    815  O   ASN A  57      16.295   1.680 -26.651  1.00  0.90           O  
ATOM    816  CB  ASN A  57      18.372   3.625 -27.035  1.00  0.90           C  
ATOM    817  CG  ASN A  57      18.857   5.014 -27.327  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      18.088   5.971 -27.381  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      20.147   5.140 -27.520  1.00  0.90           N  
ATOM    820  H   ASN A  57      17.930   4.620 -23.999  1.00  0.90           H  
ATOM    821  HA  ASN A  57      16.705   4.133 -25.800  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      19.214   2.942 -27.046  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      17.731   3.325 -27.864  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      20.539   6.038 -27.722  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      20.741   4.335 -27.466  1.00  0.90           H  
ATOM    826  N   GLU A  58      17.180   1.302 -24.617  1.00  0.89           N  
ATOM    827  CA  GLU A  58      16.665  -0.069 -24.638  1.00  0.89           C  
ATOM    828  C   GLU A  58      15.157  -0.110 -24.764  1.00  0.89           C  
ATOM    829  O   GLU A  58      14.609  -0.970 -25.456  1.00  0.89           O  
ATOM    830  CB  GLU A  58      17.107  -0.856 -23.405  1.00  0.89           C  
ATOM    831  CG  GLU A  58      18.579  -1.225 -23.396  1.00  0.89           C  
ATOM    832  CD  GLU A  58      18.929  -2.122 -24.570  1.00  0.89           C  
ATOM    833  OE1 GLU A  58      18.226  -3.089 -24.779  1.00  0.89           O  
ATOM    834  OE2 GLU A  58      19.893  -1.859 -25.247  1.00  0.89           O  
ATOM    835  H   GLU A  58      17.719   1.641 -23.815  1.00  0.89           H  
ATOM    836  HA  GLU A  58      17.084  -0.569 -25.509  1.00  0.89           H  
ATOM    837 1HB  GLU A  58      16.900  -0.271 -22.505  1.00  0.89           H  
ATOM    838 2HB  GLU A  58      16.529  -1.775 -23.337  1.00  0.89           H  
ATOM    839 1HG  GLU A  58      19.174  -0.307 -23.452  1.00  0.89           H  
ATOM    840 2HG  GLU A  58      18.817  -1.730 -22.461  1.00  0.89           H  
ATOM    841  N   ILE A  59      14.483   0.844 -24.147  1.00  0.87           N  
ATOM    842  CA  ILE A  59      13.041   0.901 -24.240  1.00  0.87           C  
ATOM    843  C   ILE A  59      12.532   1.169 -25.651  1.00  0.87           C  
ATOM    844  O   ILE A  59      11.439   0.727 -26.011  1.00  0.87           O  
ATOM    845  CB  ILE A  59      12.500   1.955 -23.280  1.00  0.87           C  
ATOM    846  CG1 ILE A  59      11.051   1.782 -23.154  1.00  0.87           C  
ATOM    847  CG2 ILE A  59      12.849   3.367 -23.720  1.00  0.87           C  
ATOM    848  CD1 ILE A  59      10.487   2.563 -22.069  1.00  0.87           C  
ATOM    849  H   ILE A  59      14.986   1.523 -23.595  1.00  0.87           H  
ATOM    850  HA  ILE A  59      12.647  -0.062 -23.933  1.00  0.87           H  
ATOM    851  HB  ILE A  59      12.938   1.777 -22.296  1.00  0.87           H  
ATOM    852 1HG1 ILE A  59      10.591   2.077 -24.071  1.00  0.87           H  
ATOM    853 2HG1 ILE A  59      10.843   0.751 -23.000  1.00  0.87           H  
ATOM    854 1HG2 ILE A  59      12.467   4.087 -22.996  1.00  0.87           H  
ATOM    855 2HG2 ILE A  59      13.930   3.449 -23.783  1.00  0.87           H  
ATOM    856 3HG2 ILE A  59      12.405   3.576 -24.683  1.00  0.87           H  
ATOM    857 1HD1 ILE A  59       9.417   2.419 -22.007  1.00  0.87           H  
ATOM    858 2HD1 ILE A  59      10.946   2.244 -21.172  1.00  0.87           H  
ATOM    859 3HD1 ILE A  59      10.709   3.609 -22.251  1.00  0.87           H  
ATOM    860  N   LEU A  60      13.304   1.900 -26.457  1.00  0.85           N  
ATOM    861  CA  LEU A  60      12.870   2.208 -27.802  1.00  0.85           C  
ATOM    862  C   LEU A  60      13.056   0.954 -28.624  1.00  0.85           C  
ATOM    863  O   LEU A  60      12.205   0.599 -29.441  1.00  0.85           O  
ATOM    864  CB  LEU A  60      13.629   3.406 -28.372  1.00  0.85           C  
ATOM    865  CG  LEU A  60      13.190   3.902 -29.769  1.00  0.85           C  
ATOM    866  CD1 LEU A  60      11.695   4.327 -29.758  1.00  0.85           C  
ATOM    867  CD2 LEU A  60      14.063   5.090 -30.148  1.00  0.85           C  
ATOM    868  H   LEU A  60      14.229   2.189 -26.160  1.00  0.85           H  
ATOM    869  HA  LEU A  60      11.812   2.457 -27.786  1.00  0.85           H  
ATOM    870 1HB  LEU A  60      13.531   4.237 -27.680  1.00  0.85           H  
ATOM    871 2HB  LEU A  60      14.688   3.141 -28.430  1.00  0.85           H  
ATOM    872  HG  LEU A  60      13.316   3.095 -30.494  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60      11.408   4.670 -30.752  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60      11.065   3.479 -29.474  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60      11.563   5.133 -29.057  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60      13.779   5.451 -31.137  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60      13.927   5.889 -29.415  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60      15.110   4.781 -30.160  1.00  0.85           H  
ATOM    879  N   ARG A  61      14.182   0.272 -28.400  1.00  0.82           N  
ATOM    880  CA  ARG A  61      14.457  -0.961 -29.116  1.00  0.82           C  
ATOM    881  C   ARG A  61      13.338  -1.966 -28.856  1.00  0.82           C  
ATOM    882  O   ARG A  61      12.780  -2.541 -29.795  1.00  0.82           O  
ATOM    883  CB  ARG A  61      15.793  -1.558 -28.682  1.00  0.82           C  
ATOM    884  CG  ARG A  61      16.204  -2.829 -29.433  1.00  0.82           C  
ATOM    885  CD  ARG A  61      17.512  -3.412 -28.941  1.00  0.82           C  
ATOM    886  NE  ARG A  61      17.438  -3.953 -27.583  1.00  0.82           N  
ATOM    887  CZ  ARG A  61      16.897  -5.137 -27.261  1.00  0.82           C  
ATOM    888  NH1 ARG A  61      16.357  -5.910 -28.181  1.00  0.82           N  
ATOM    889  NH2 ARG A  61      16.929  -5.504 -26.002  1.00  0.82           N  
ATOM    890  H   ARG A  61      14.857   0.624 -27.719  1.00  0.82           H  
ATOM    891  HA  ARG A  61      14.497  -0.744 -30.183  1.00  0.82           H  
ATOM    892 1HB  ARG A  61      16.581  -0.816 -28.805  1.00  0.82           H  
ATOM    893 2HB  ARG A  61      15.752  -1.807 -27.622  1.00  0.82           H  
ATOM    894 1HG  ARG A  61      15.426  -3.587 -29.299  1.00  0.82           H  
ATOM    895 2HG  ARG A  61      16.307  -2.605 -30.494  1.00  0.82           H  
ATOM    896 1HD  ARG A  61      17.816  -4.218 -29.608  1.00  0.82           H  
ATOM    897 2HD  ARG A  61      18.273  -2.633 -28.948  1.00  0.82           H  
ATOM    898  HE  ARG A  61      17.846  -3.419 -26.798  1.00  0.82           H  
ATOM    899 1HH1 ARG A  61      16.334  -5.614 -29.150  1.00  0.82           H  
ATOM    900 2HH1 ARG A  61      15.948  -6.802 -27.924  1.00  0.82           H  
ATOM    901 1HH2 ARG A  61      17.368  -4.858 -25.330  1.00  0.82           H  
ATOM    902 2HH2 ARG A  61      16.535  -6.386 -25.713  1.00  0.82           H  
ATOM    903  N   GLN A  62      12.981  -2.150 -27.581  1.00  0.79           N  
ATOM    904  CA  GLN A  62      11.942  -3.105 -27.215  1.00  0.79           C  
ATOM    905  C   GLN A  62      10.597  -2.694 -27.804  1.00  0.79           C  
ATOM    906  O   GLN A  62       9.824  -3.533 -28.277  1.00  0.79           O  
ATOM    907  CB  GLN A  62      11.824  -3.173 -25.697  1.00  0.79           C  
ATOM    908  CG  GLN A  62      10.911  -4.257 -25.156  1.00  0.79           C  
ATOM    909  CD  GLN A  62      11.442  -5.651 -25.428  1.00  0.79           C  
ATOM    910  OE1 GLN A  62      12.572  -5.973 -25.039  1.00  0.79           O  
ATOM    911  NE2 GLN A  62      10.647  -6.484 -26.085  1.00  0.79           N  
ATOM    912  H   GLN A  62      13.470  -1.638 -26.844  1.00  0.79           H  
ATOM    913  HA  GLN A  62      12.212  -4.086 -27.611  1.00  0.79           H  
ATOM    914 1HB  GLN A  62      12.815  -3.321 -25.283  1.00  0.79           H  
ATOM    915 2HB  GLN A  62      11.465  -2.211 -25.320  1.00  0.79           H  
ATOM    916 1HG  GLN A  62      10.839  -4.126 -24.080  1.00  0.79           H  
ATOM    917 2HG  GLN A  62       9.930  -4.159 -25.619  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62      10.962  -7.414 -26.300  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62       9.744  -6.183 -26.383  1.00  0.79           H  
ATOM    920  N   ALA A  63      10.321  -1.391 -27.801  1.00  0.77           N  
ATOM    921  CA  ALA A  63       9.093  -0.887 -28.375  1.00  0.77           C  
ATOM    922  C   ALA A  63       9.024  -1.213 -29.858  1.00  0.77           C  
ATOM    923  O   ALA A  63       7.990  -1.660 -30.369  1.00  0.77           O  
ATOM    924  CB  ALA A  63       9.038   0.598 -28.176  1.00  0.77           C  
ATOM    925  H   ALA A  63      10.963  -0.722 -27.376  1.00  0.77           H  
ATOM    926  HA  ALA A  63       8.248  -1.363 -27.878  1.00  0.77           H  
ATOM    927 1HB  ALA A  63       8.159   0.969 -28.596  1.00  0.77           H  
ATOM    928 2HB  ALA A  63       9.068   0.825 -27.117  1.00  0.77           H  
ATOM    929 3HB  ALA A  63       9.877   1.067 -28.668  1.00  0.77           H  
ATOM    930  N   ALA A  64      10.157  -1.045 -30.548  1.00  0.74           N  
ATOM    931  CA  ALA A  64      10.220  -1.342 -31.963  1.00  0.74           C  
ATOM    932  C   ALA A  64       9.954  -2.816 -32.204  1.00  0.74           C  
ATOM    933  O   ALA A  64       9.192  -3.159 -33.111  1.00  0.74           O  
ATOM    934  CB  ALA A  64      11.578  -0.955 -32.523  1.00  0.74           C  
ATOM    935  H   ALA A  64      10.982  -0.667 -30.083  1.00  0.74           H  
ATOM    936  HA  ALA A  64       9.445  -0.767 -32.467  1.00  0.74           H  
ATOM    937 1HB  ALA A  64      11.604  -1.166 -33.592  1.00  0.74           H  
ATOM    938 2HB  ALA A  64      11.748   0.108 -32.351  1.00  0.74           H  
ATOM    939 3HB  ALA A  64      12.354  -1.526 -32.025  1.00  0.74           H  
ATOM    940  N   GLU A  65      10.514  -3.692 -31.354  1.00  0.71           N  
ATOM    941  CA  GLU A  65      10.280  -5.120 -31.543  1.00  0.71           C  
ATOM    942  C   GLU A  65       8.805  -5.444 -31.362  1.00  0.71           C  
ATOM    943  O   GLU A  65       8.238  -6.246 -32.110  1.00  0.71           O  
ATOM    944  CB  GLU A  65      11.104  -5.991 -30.576  1.00  0.71           C  
ATOM    945  CG  GLU A  65      12.618  -6.033 -30.819  1.00  0.71           C  
ATOM    946  CD  GLU A  65      13.322  -7.039 -29.902  1.00  0.71           C  
ATOM    947  OE1 GLU A  65      12.657  -7.636 -29.089  1.00  0.71           O  
ATOM    948  OE2 GLU A  65      14.516  -7.213 -30.026  1.00  0.71           O  
ATOM    949  H   GLU A  65      11.136  -3.355 -30.617  1.00  0.71           H  
ATOM    950  HA  GLU A  65      10.562  -5.380 -32.565  1.00  0.71           H  
ATOM    951 1HB  GLU A  65      10.952  -5.626 -29.557  1.00  0.71           H  
ATOM    952 2HB  GLU A  65      10.733  -7.013 -30.610  1.00  0.71           H  
ATOM    953 1HG  GLU A  65      12.806  -6.301 -31.858  1.00  0.71           H  
ATOM    954 2HG  GLU A  65      13.028  -5.038 -30.645  1.00  0.71           H  
ATOM    955  N   TYR A  66       8.156  -4.798 -30.390  1.00  0.69           N  
ATOM    956  CA  TYR A  66       6.737  -5.042 -30.202  1.00  0.69           C  
ATOM    957  C   TYR A  66       5.970  -4.721 -31.453  1.00  0.69           C  
ATOM    958  O   TYR A  66       5.206  -5.549 -31.940  1.00  0.69           O  
ATOM    959  CB  TYR A  66       6.136  -4.228 -29.071  1.00  0.69           C  
ATOM    960  CG  TYR A  66       4.600  -4.403 -29.017  1.00  0.69           C  
ATOM    961  CD1 TYR A  66       4.052  -5.513 -28.441  1.00  0.69           C  
ATOM    962  CD2 TYR A  66       3.757  -3.453 -29.577  1.00  0.69           C  
ATOM    963  CE1 TYR A  66       2.683  -5.679 -28.397  1.00  0.69           C  
ATOM    964  CE2 TYR A  66       2.397  -3.614 -29.539  1.00  0.69           C  
ATOM    965  CZ  TYR A  66       1.857  -4.724 -28.945  1.00  0.69           C  
ATOM    966  OH  TYR A  66       0.494  -4.898 -28.903  1.00  0.69           O  
ATOM    967  H   TYR A  66       8.664  -4.159 -29.774  1.00  0.69           H  
ATOM    968  HA  TYR A  66       6.595  -6.100 -29.985  1.00  0.69           H  
ATOM    969 1HB  TYR A  66       6.566  -4.544 -28.132  1.00  0.69           H  
ATOM    970 2HB  TYR A  66       6.362  -3.180 -29.203  1.00  0.69           H  
ATOM    971  HD1 TYR A  66       4.700  -6.271 -28.012  1.00  0.69           H  
ATOM    972  HD2 TYR A  66       4.168  -2.579 -30.055  1.00  0.69           H  
ATOM    973  HE1 TYR A  66       2.261  -6.568 -27.931  1.00  0.69           H  
ATOM    974  HE2 TYR A  66       1.750  -2.860 -29.989  1.00  0.69           H  
ATOM    975  HH  TYR A  66       0.064  -4.169 -29.362  1.00  0.69           H  
ATOM    976  N   VAL A  67       6.184  -3.530 -31.990  1.00  0.66           N  
ATOM    977  CA  VAL A  67       5.426  -3.129 -33.154  1.00  0.66           C  
ATOM    978  C   VAL A  67       5.737  -3.999 -34.370  1.00  0.66           C  
ATOM    979  O   VAL A  67       4.828  -4.450 -35.069  1.00  0.66           O  
ATOM    980  CB  VAL A  67       5.644  -1.641 -33.445  1.00  0.66           C  
ATOM    981  CG1 VAL A  67       4.999  -1.259 -34.770  1.00  0.66           C  
ATOM    982  CG2 VAL A  67       5.028  -0.856 -32.321  1.00  0.66           C  
ATOM    983  H   VAL A  67       6.857  -2.892 -31.558  1.00  0.66           H  
ATOM    984  HA  VAL A  67       4.374  -3.252 -32.914  1.00  0.66           H  
ATOM    985  HB  VAL A  67       6.716  -1.431 -33.512  1.00  0.66           H  
ATOM    986 1HG1 VAL A  67       5.156  -0.196 -34.959  1.00  0.66           H  
ATOM    987 2HG1 VAL A  67       5.449  -1.843 -35.573  1.00  0.66           H  
ATOM    988 3HG1 VAL A  67       3.939  -1.460 -34.727  1.00  0.66           H  
ATOM    989 1HG2 VAL A  67       5.171   0.175 -32.515  1.00  0.66           H  
ATOM    990 2HG2 VAL A  67       3.964  -1.074 -32.257  1.00  0.66           H  
ATOM    991 3HG2 VAL A  67       5.516  -1.126 -31.390  1.00  0.66           H  
ATOM    992  N   GLU A  68       7.004  -4.319 -34.608  1.00  0.64           N  
ATOM    993  CA  GLU A  68       7.302  -5.173 -35.753  1.00  0.64           C  
ATOM    994  C   GLU A  68       6.623  -6.549 -35.627  1.00  0.64           C  
ATOM    995  O   GLU A  68       6.196  -7.126 -36.631  1.00  0.64           O  
ATOM    996  CB  GLU A  68       8.818  -5.351 -35.918  1.00  0.64           C  
ATOM    997  CG  GLU A  68       9.559  -4.088 -36.399  1.00  0.64           C  
ATOM    998  CD  GLU A  68      11.067  -4.271 -36.524  1.00  0.64           C  
ATOM    999  OE1 GLU A  68      11.565  -5.304 -36.141  1.00  0.64           O  
ATOM   1000  OE2 GLU A  68      11.712  -3.371 -37.015  1.00  0.64           O  
ATOM   1001  H   GLU A  68       7.754  -3.959 -34.019  1.00  0.64           H  
ATOM   1002  HA  GLU A  68       6.919  -4.688 -36.647  1.00  0.64           H  
ATOM   1003 1HB  GLU A  68       9.249  -5.641 -34.956  1.00  0.64           H  
ATOM   1004 2HB  GLU A  68       9.016  -6.155 -36.624  1.00  0.64           H  
ATOM   1005 1HG  GLU A  68       9.160  -3.801 -37.371  1.00  0.64           H  
ATOM   1006 2HG  GLU A  68       9.353  -3.277 -35.703  1.00  0.64           H  
ATOM   1007  N   ALA A  69       6.526  -7.075 -34.401  1.00  0.63           N  
ATOM   1008  CA  ALA A  69       5.914  -8.375 -34.138  1.00  0.63           C  
ATOM   1009  C   ALA A  69       4.379  -8.370 -34.056  1.00  0.63           C  
ATOM   1010  O   ALA A  69       3.734  -9.334 -34.478  1.00  0.63           O  
ATOM   1011  CB  ALA A  69       6.445  -8.908 -32.821  1.00  0.63           C  
ATOM   1012  H   ALA A  69       6.927  -6.567 -33.610  1.00  0.63           H  
ATOM   1013  HA  ALA A  69       6.204  -9.044 -34.946  1.00  0.63           H  
ATOM   1014 1HB  ALA A  69       6.029  -9.896 -32.629  1.00  0.63           H  
ATOM   1015 2HB  ALA A  69       7.530  -8.967 -32.862  1.00  0.63           H  
ATOM   1016 3HB  ALA A  69       6.152  -8.227 -32.022  1.00  0.63           H  
ATOM   1017  N   HIS A  70       3.796  -7.315 -33.482  1.00  0.62           N  
ATOM   1018  CA  HIS A  70       2.360  -7.276 -33.208  1.00  0.62           C  
ATOM   1019  C   HIS A  70       1.580  -6.119 -33.831  1.00  0.62           C  
ATOM   1020  O   HIS A  70       0.351  -6.079 -33.728  1.00  0.62           O  
ATOM   1021  CB  HIS A  70       2.171  -7.227 -31.695  1.00  0.62           C  
ATOM   1022  CG  HIS A  70       2.746  -8.438 -31.010  1.00  0.62           C  
ATOM   1023  ND1 HIS A  70       2.200  -9.699 -31.144  1.00  0.62           N  
ATOM   1024  CD2 HIS A  70       3.834  -8.584 -30.220  1.00  0.62           C  
ATOM   1025  CE1 HIS A  70       2.922 -10.564 -30.455  1.00  0.62           C  
ATOM   1026  NE2 HIS A  70       3.919  -9.914 -29.884  1.00  0.62           N  
ATOM   1027  H   HIS A  70       4.370  -6.544 -33.163  1.00  0.62           H  
ATOM   1028  HA  HIS A  70       1.909  -8.195 -33.575  1.00  0.62           H  
ATOM   1029 1HB  HIS A  70       2.676  -6.341 -31.311  1.00  0.62           H  
ATOM   1030 2HB  HIS A  70       1.115  -7.143 -31.448  1.00  0.62           H  
ATOM   1031  HD1 HIS A  70       1.397  -9.942 -31.691  1.00  0.62           H  
ATOM   1032  HD2 HIS A  70       4.580  -7.885 -29.858  1.00  0.62           H  
ATOM   1033  HE1 HIS A  70       2.650 -11.619 -30.433  1.00  0.62           H  
ATOM   1034  N   GLY A  71       2.268  -5.197 -34.487  1.00  0.62           N  
ATOM   1035  CA  GLY A  71       1.641  -4.027 -35.064  1.00  0.62           C  
ATOM   1036  C   GLY A  71       1.545  -2.901 -34.034  1.00  0.62           C  
ATOM   1037  O   GLY A  71       1.908  -3.081 -32.874  1.00  0.62           O  
ATOM   1038  H   GLY A  71       3.273  -5.268 -34.580  1.00  0.62           H  
ATOM   1039 1HA  GLY A  71       2.234  -3.706 -35.920  1.00  0.62           H  
ATOM   1040 2HA  GLY A  71       0.651  -4.301 -35.422  1.00  0.62           H  
ATOM   1041  N   PRO A  72       1.073  -1.723 -34.451  1.00  0.63           N  
ATOM   1042  CA  PRO A  72       0.899  -0.518 -33.662  1.00  0.63           C  
ATOM   1043  C   PRO A  72      -0.263  -0.643 -32.689  1.00  0.63           C  
ATOM   1044  O   PRO A  72      -1.130  -1.507 -32.842  1.00  0.63           O  
ATOM   1045  CB  PRO A  72       0.631   0.541 -34.731  1.00  0.63           C  
ATOM   1046  CG  PRO A  72       0.005  -0.218 -35.876  1.00  0.63           C  
ATOM   1047  CD  PRO A  72       0.690  -1.565 -35.872  1.00  0.63           C  
ATOM   1048  HA  PRO A  72       1.829  -0.290 -33.122  1.00  0.63           H  
ATOM   1049 1HB  PRO A  72      -0.028   1.326 -34.311  1.00  0.63           H  
ATOM   1050 2HB  PRO A  72       1.572   1.041 -35.005  1.00  0.63           H  
ATOM   1051 1HG  PRO A  72      -1.080  -0.291 -35.723  1.00  0.63           H  
ATOM   1052 2HG  PRO A  72       0.158   0.335 -36.816  1.00  0.63           H  
ATOM   1053 1HD  PRO A  72      -0.032  -2.326 -36.186  1.00  0.63           H  
ATOM   1054 2HD  PRO A  72       1.583  -1.534 -36.517  1.00  0.63           H  
ATOM   1055  N   LEU A  73      -0.267   0.217 -31.689  1.00  0.64           N  
ATOM   1056  CA  LEU A  73      -1.344   0.303 -30.724  1.00  0.64           C  
ATOM   1057  C   LEU A  73      -2.311   1.389 -31.135  1.00  0.64           C  
ATOM   1058  O   LEU A  73      -1.950   2.295 -31.871  1.00  0.64           O  
ATOM   1059  CB  LEU A  73      -0.820   0.639 -29.331  1.00  0.64           C  
ATOM   1060  CG  LEU A  73       0.137  -0.312 -28.662  1.00  0.64           C  
ATOM   1061  CD1 LEU A  73       0.520   0.295 -27.378  1.00  0.64           C  
ATOM   1062  CD2 LEU A  73      -0.526  -1.637 -28.418  1.00  0.64           C  
ATOM   1063  H   LEU A  73       0.476   0.908 -31.633  1.00  0.64           H  
ATOM   1064  HA  LEU A  73      -1.874  -0.648 -30.696  1.00  0.64           H  
ATOM   1065 1HB  LEU A  73      -0.297   1.588 -29.412  1.00  0.64           H  
ATOM   1066 2HB  LEU A  73      -1.673   0.785 -28.664  1.00  0.64           H  
ATOM   1067  HG  LEU A  73       1.033  -0.445 -29.274  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  73       1.212  -0.361 -26.853  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  73       0.979   1.256 -27.569  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  73      -0.368   0.439 -26.788  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  73       0.170  -2.301 -27.903  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  73      -1.409  -1.492 -27.794  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  73      -0.820  -2.079 -29.371  1.00  0.64           H  
ATOM   1074  N   LYS A  74      -3.540   1.304 -30.669  1.00  0.65           N  
ATOM   1075  CA  LYS A  74      -4.502   2.366 -30.911  1.00  0.65           C  
ATOM   1076  C   LYS A  74      -4.614   3.234 -29.672  1.00  0.65           C  
ATOM   1077  O   LYS A  74      -4.221   2.806 -28.583  1.00  0.65           O  
ATOM   1078  CB  LYS A  74      -5.855   1.786 -31.296  1.00  0.65           C  
ATOM   1079  CG  LYS A  74      -5.814   0.878 -32.527  1.00  0.65           C  
ATOM   1080  CD  LYS A  74      -5.384   1.664 -33.768  1.00  0.65           C  
ATOM   1081  CE  LYS A  74      -5.442   0.816 -35.032  1.00  0.65           C  
ATOM   1082  NZ  LYS A  74      -4.978   1.580 -36.229  1.00  0.65           N  
ATOM   1083  H   LYS A  74      -3.807   0.507 -30.111  1.00  0.65           H  
ATOM   1084  HA  LYS A  74      -4.146   2.997 -31.729  1.00  0.65           H  
ATOM   1085 1HB  LYS A  74      -6.257   1.213 -30.459  1.00  0.65           H  
ATOM   1086 2HB  LYS A  74      -6.554   2.598 -31.500  1.00  0.65           H  
ATOM   1087 1HG  LYS A  74      -5.106   0.065 -32.360  1.00  0.65           H  
ATOM   1088 2HG  LYS A  74      -6.801   0.448 -32.700  1.00  0.65           H  
ATOM   1089 1HD  LYS A  74      -6.034   2.531 -33.892  1.00  0.65           H  
ATOM   1090 2HD  LYS A  74      -4.358   2.023 -33.631  1.00  0.65           H  
ATOM   1091 1HE  LYS A  74      -4.807  -0.060 -34.903  1.00  0.65           H  
ATOM   1092 2HE  LYS A  74      -6.469   0.489 -35.198  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  74      -5.028   0.991 -37.049  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  74      -5.566   2.392 -36.360  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  74      -4.021   1.880 -36.085  1.00  0.65           H  
ATOM   1096  N   VAL A  75      -5.157   4.431 -29.826  1.00  0.67           N  
ATOM   1097  CA  VAL A  75      -5.332   5.306 -28.680  1.00  0.67           C  
ATOM   1098  C   VAL A  75      -6.220   4.673 -27.619  1.00  0.67           C  
ATOM   1099  O   VAL A  75      -7.292   4.143 -27.915  1.00  0.67           O  
ATOM   1100  CB  VAL A  75      -5.932   6.642 -29.100  1.00  0.67           C  
ATOM   1101  CG1 VAL A  75      -6.249   7.420 -27.889  1.00  0.67           C  
ATOM   1102  CG2 VAL A  75      -4.951   7.411 -29.943  1.00  0.67           C  
ATOM   1103  H   VAL A  75      -5.437   4.744 -30.747  1.00  0.67           H  
ATOM   1104  HA  VAL A  75      -4.354   5.492 -28.245  1.00  0.67           H  
ATOM   1105  HB  VAL A  75      -6.852   6.468 -29.652  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  75      -6.688   8.358 -28.177  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  75      -6.932   6.891 -27.268  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  75      -5.340   7.574 -27.354  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  75      -5.390   8.370 -30.230  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  75      -4.047   7.593 -29.373  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  75      -4.707   6.843 -30.838  1.00  0.67           H  
ATOM   1112  N   GLY A  76      -5.736   4.724 -26.382  1.00  0.69           N  
ATOM   1113  CA  GLY A  76      -6.369   4.142 -25.211  1.00  0.69           C  
ATOM   1114  C   GLY A  76      -5.751   2.774 -24.925  1.00  0.69           C  
ATOM   1115  O   GLY A  76      -5.992   2.178 -23.873  1.00  0.69           O  
ATOM   1116  H   GLY A  76      -4.852   5.198 -26.252  1.00  0.69           H  
ATOM   1117 1HA  GLY A  76      -6.233   4.802 -24.352  1.00  0.69           H  
ATOM   1118 2HA  GLY A  76      -7.440   4.042 -25.381  1.00  0.69           H  
ATOM   1119  N   GLY A  77      -4.953   2.275 -25.875  1.00  0.71           N  
ATOM   1120  CA  GLY A  77      -4.298   0.991 -25.738  1.00  0.71           C  
ATOM   1121  C   GLY A  77      -2.983   1.097 -24.986  1.00  0.71           C  
ATOM   1122  O   GLY A  77      -2.560   2.184 -24.559  1.00  0.71           O  
ATOM   1123  H   GLY A  77      -4.795   2.791 -26.738  1.00  0.71           H  
ATOM   1124 1HA  GLY A  77      -4.960   0.296 -25.221  1.00  0.71           H  
ATOM   1125 2HA  GLY A  77      -4.116   0.579 -26.731  1.00  0.71           H  
ATOM   1126  N   TYR A  78      -2.335  -0.054 -24.837  1.00  0.75           N  
ATOM   1127  CA  TYR A  78      -1.094  -0.137 -24.094  1.00  0.75           C  
ATOM   1128  C   TYR A  78      -0.293  -1.398 -24.341  1.00  0.75           C  
ATOM   1129  O   TYR A  78      -0.790  -2.378 -24.903  1.00  0.75           O  
ATOM   1130  CB  TYR A  78      -1.389  -0.050 -22.621  1.00  0.75           C  
ATOM   1131  CG  TYR A  78      -2.323  -1.136 -22.129  1.00  0.75           C  
ATOM   1132  CD1 TYR A  78      -1.812  -2.342 -21.687  1.00  0.75           C  
ATOM   1133  CD2 TYR A  78      -3.695  -0.904 -22.097  1.00  0.75           C  
ATOM   1134  CE1 TYR A  78      -2.663  -3.320 -21.221  1.00  0.75           C  
ATOM   1135  CE2 TYR A  78      -4.546  -1.881 -21.631  1.00  0.75           C  
ATOM   1136  CZ  TYR A  78      -4.036  -3.086 -21.194  1.00  0.75           C  
ATOM   1137  OH  TYR A  78      -4.886  -4.064 -20.727  1.00  0.75           O  
ATOM   1138  H   TYR A  78      -2.730  -0.896 -25.228  1.00  0.75           H  
ATOM   1139  HA  TYR A  78      -0.472   0.709 -24.381  1.00  0.75           H  
ATOM   1140 1HB  TYR A  78      -0.459  -0.119 -22.053  1.00  0.75           H  
ATOM   1141 2HB  TYR A  78      -1.833   0.914 -22.399  1.00  0.75           H  
ATOM   1142  HD1 TYR A  78      -0.735  -2.515 -21.708  1.00  0.75           H  
ATOM   1143  HD2 TYR A  78      -4.099   0.053 -22.436  1.00  0.75           H  
ATOM   1144  HE1 TYR A  78      -2.261  -4.270 -20.872  1.00  0.75           H  
ATOM   1145  HE2 TYR A  78      -5.621  -1.698 -21.604  1.00  0.75           H  
ATOM   1146  HH  TYR A  78      -4.383  -4.862 -20.542  1.00  0.75           H  
ATOM   1147  N   PHE A  79       0.951  -1.363 -23.883  1.00  0.79           N  
ATOM   1148  CA  PHE A  79       1.818  -2.535 -23.872  1.00  0.79           C  
ATOM   1149  C   PHE A  79       2.820  -2.486 -22.727  1.00  0.79           C  
ATOM   1150  O   PHE A  79       3.412  -1.442 -22.456  1.00  0.79           O  
ATOM   1151  CB  PHE A  79       2.486  -2.738 -25.221  1.00  0.79           C  
ATOM   1152  CG  PHE A  79       3.442  -3.841 -25.224  1.00  0.79           C  
ATOM   1153  CD1 PHE A  79       3.013  -5.147 -25.060  1.00  0.79           C  
ATOM   1154  CD2 PHE A  79       4.771  -3.599 -25.445  1.00  0.79           C  
ATOM   1155  CE1 PHE A  79       3.913  -6.187 -25.077  1.00  0.79           C  
ATOM   1156  CE2 PHE A  79       5.660  -4.632 -25.483  1.00  0.79           C  
ATOM   1157  CZ  PHE A  79       5.243  -5.928 -25.288  1.00  0.79           C  
ATOM   1158  H   PHE A  79       1.273  -0.479 -23.482  1.00  0.79           H  
ATOM   1159  HA  PHE A  79       1.187  -3.409 -23.707  1.00  0.79           H  
ATOM   1160 1HB  PHE A  79       1.731  -2.941 -25.982  1.00  0.79           H  
ATOM   1161 2HB  PHE A  79       3.013  -1.828 -25.512  1.00  0.79           H  
ATOM   1162  HD1 PHE A  79       1.952  -5.343 -24.902  1.00  0.79           H  
ATOM   1163  HD2 PHE A  79       5.113  -2.573 -25.597  1.00  0.79           H  
ATOM   1164  HE1 PHE A  79       3.572  -7.210 -24.932  1.00  0.79           H  
ATOM   1165  HE2 PHE A  79       6.706  -4.427 -25.672  1.00  0.79           H  
ATOM   1166  HZ  PHE A  79       5.963  -6.743 -25.313  1.00  0.79           H  
ATOM   1167  N   VAL A  80       2.993  -3.606 -22.032  1.00  0.85           N  
ATOM   1168  CA  VAL A  80       3.921  -3.623 -20.911  1.00  0.85           C  
ATOM   1169  C   VAL A  80       5.182  -4.386 -21.270  1.00  0.85           C  
ATOM   1170  O   VAL A  80       5.127  -5.438 -21.910  1.00  0.85           O  
ATOM   1171  CB  VAL A  80       3.251  -4.275 -19.680  1.00  0.85           C  
ATOM   1172  CG1 VAL A  80       2.960  -5.722 -19.973  1.00  0.85           C  
ATOM   1173  CG2 VAL A  80       4.109  -4.088 -18.435  1.00  0.85           C  
ATOM   1174  H   VAL A  80       2.492  -4.445 -22.288  1.00  0.85           H  
ATOM   1175  HA  VAL A  80       4.194  -2.603 -20.665  1.00  0.85           H  
ATOM   1176  HB  VAL A  80       2.296  -3.798 -19.516  1.00  0.85           H  
ATOM   1177 1HG1 VAL A  80       2.452  -6.169 -19.117  1.00  0.85           H  
ATOM   1178 2HG1 VAL A  80       2.323  -5.794 -20.854  1.00  0.85           H  
ATOM   1179 3HG1 VAL A  80       3.898  -6.247 -20.157  1.00  0.85           H  
ATOM   1180 1HG2 VAL A  80       3.596  -4.525 -17.586  1.00  0.85           H  
ATOM   1181 2HG2 VAL A  80       5.073  -4.570 -18.566  1.00  0.85           H  
ATOM   1182 3HG2 VAL A  80       4.257  -3.025 -18.254  1.00  0.85           H  
ATOM   1183  N   ILE A  81       6.315  -3.855 -20.833  1.00  0.91           N  
ATOM   1184  CA  ILE A  81       7.600  -4.479 -21.081  1.00  0.91           C  
ATOM   1185  C   ILE A  81       8.408  -4.667 -19.813  1.00  0.91           C  
ATOM   1186  O   ILE A  81       8.186  -3.998 -18.800  1.00  0.91           O  
ATOM   1187  CB  ILE A  81       8.486  -3.625 -21.996  1.00  0.91           C  
ATOM   1188  CG1 ILE A  81       8.767  -2.346 -21.324  1.00  0.91           C  
ATOM   1189  CG2 ILE A  81       7.860  -3.417 -23.307  1.00  0.91           C  
ATOM   1190  CD1 ILE A  81       9.830  -1.588 -21.990  1.00  0.91           C  
ATOM   1191  H   ILE A  81       6.265  -2.978 -20.314  1.00  0.91           H  
ATOM   1192  HA  ILE A  81       7.434  -5.454 -21.537  1.00  0.91           H  
ATOM   1193  HB  ILE A  81       9.443  -4.127 -22.130  1.00  0.91           H  
ATOM   1194 1HG1 ILE A  81       7.854  -1.744 -21.305  1.00  0.91           H  
ATOM   1195 2HG1 ILE A  81       9.077  -2.539 -20.299  1.00  0.91           H  
ATOM   1196 1HG2 ILE A  81       8.512  -2.821 -23.941  1.00  0.91           H  
ATOM   1197 2HG2 ILE A  81       7.717  -4.392 -23.737  1.00  0.91           H  
ATOM   1198 3HG2 ILE A  81       6.901  -2.907 -23.191  1.00  0.91           H  
ATOM   1199 1HD1 ILE A  81      10.001  -0.669 -21.451  1.00  0.91           H  
ATOM   1200 2HD1 ILE A  81      10.732  -2.196 -21.982  1.00  0.91           H  
ATOM   1201 3HD1 ILE A  81       9.552  -1.377 -23.009  1.00  0.91           H  
ATOM   1202  N   SER A  82       9.413  -5.533 -19.889  1.00  0.95           N  
ATOM   1203  CA  SER A  82      10.354  -5.658 -18.785  1.00  0.95           C  
ATOM   1204  C   SER A  82      10.988  -4.299 -18.589  1.00  0.95           C  
ATOM   1205  O   SER A  82      11.377  -3.673 -19.574  1.00  0.95           O  
ATOM   1206  CB  SER A  82      11.431  -6.656 -19.136  1.00  0.95           C  
ATOM   1207  OG  SER A  82      12.396  -6.726 -18.122  1.00  0.95           O  
ATOM   1208  H   SER A  82       9.544  -6.083 -20.726  1.00  0.95           H  
ATOM   1209  HA  SER A  82       9.828  -5.950 -17.874  1.00  0.95           H  
ATOM   1210 1HB  SER A  82      10.988  -7.638 -19.292  1.00  0.95           H  
ATOM   1211 2HB  SER A  82      11.906  -6.356 -20.070  1.00  0.95           H  
ATOM   1212  HG  SER A  82      12.658  -5.802 -17.933  1.00  0.95           H  
ATOM   1213  N   GLY A  83      11.121  -3.837 -17.354  1.00  0.97           N  
ATOM   1214  CA  GLY A  83      11.720  -2.532 -17.187  1.00  0.97           C  
ATOM   1215  C   GLY A  83      13.222  -2.603 -17.197  1.00  0.97           C  
ATOM   1216  O   GLY A  83      13.802  -3.692 -17.229  1.00  0.97           O  
ATOM   1217  H   GLY A  83      10.790  -4.346 -16.532  1.00  0.97           H  
ATOM   1218 1HA  GLY A  83      11.397  -1.901 -18.006  1.00  0.97           H  
ATOM   1219 2HA  GLY A  83      11.371  -2.086 -16.256  1.00  0.97           H  
ATOM   1220  N   TYR A  84      13.851  -1.434 -17.160  1.00  0.95           N  
ATOM   1221  CA  TYR A  84      15.294  -1.360 -17.171  1.00  0.95           C  
ATOM   1222  C   TYR A  84      15.793  -0.484 -16.021  1.00  0.95           C  
ATOM   1223  O   TYR A  84      15.918   0.730 -16.168  1.00  0.95           O  
ATOM   1224  CB  TYR A  84      15.745  -0.786 -18.510  1.00  0.95           C  
ATOM   1225  CG  TYR A  84      15.154  -1.500 -19.693  1.00  0.95           C  
ATOM   1226  CD1 TYR A  84      14.082  -0.922 -20.360  1.00  0.95           C  
ATOM   1227  CD2 TYR A  84      15.642  -2.720 -20.101  1.00  0.95           C  
ATOM   1228  CE1 TYR A  84      13.510  -1.555 -21.406  1.00  0.95           C  
ATOM   1229  CE2 TYR A  84      15.056  -3.362 -21.164  1.00  0.95           C  
ATOM   1230  CZ  TYR A  84      13.992  -2.785 -21.809  1.00  0.95           C  
ATOM   1231  OH  TYR A  84      13.409  -3.431 -22.849  1.00  0.95           O  
ATOM   1232  H   TYR A  84      13.309  -0.584 -17.137  1.00  0.95           H  
ATOM   1233  HA  TYR A  84      15.708  -2.360 -17.042  1.00  0.95           H  
ATOM   1234 1HB  TYR A  84      15.496   0.238 -18.569  1.00  0.95           H  
ATOM   1235 2HB  TYR A  84      16.830  -0.854 -18.585  1.00  0.95           H  
ATOM   1236  HD1 TYR A  84      13.692   0.029 -20.045  1.00  0.95           H  
ATOM   1237  HD2 TYR A  84      16.481  -3.177 -19.578  1.00  0.95           H  
ATOM   1238  HE1 TYR A  84      12.676  -1.097 -21.911  1.00  0.95           H  
ATOM   1239  HE2 TYR A  84      15.430  -4.333 -21.492  1.00  0.95           H  
ATOM   1240  HH  TYR A  84      14.011  -4.094 -23.196  1.00  0.95           H  
ATOM   1241  N   GLY A  85      15.984  -1.059 -14.837  1.00  0.91           N  
ATOM   1242  CA  GLY A  85      16.475  -0.287 -13.681  1.00  0.91           C  
ATOM   1243  C   GLY A  85      15.439   0.589 -12.956  1.00  0.91           C  
ATOM   1244  O   GLY A  85      15.285   0.513 -11.737  1.00  0.91           O  
ATOM   1245  H   GLY A  85      15.823  -2.052 -14.742  1.00  0.91           H  
ATOM   1246 1HA  GLY A  85      16.905  -0.984 -12.961  1.00  0.91           H  
ATOM   1247 2HA  GLY A  85      17.298   0.346 -14.012  1.00  0.91           H  
ATOM   1248  N   LEU A  86      14.724   1.410 -13.721  1.00  0.85           N  
ATOM   1249  CA  LEU A  86      13.740   2.356 -13.184  1.00  0.85           C  
ATOM   1250  C   LEU A  86      12.568   1.702 -12.446  1.00  0.85           C  
ATOM   1251  O   LEU A  86      12.010   2.284 -11.519  1.00  0.85           O  
ATOM   1252  CB  LEU A  86      13.161   3.212 -14.326  1.00  0.85           C  
ATOM   1253  CG  LEU A  86      14.154   4.151 -14.996  1.00  0.85           C  
ATOM   1254  CD1 LEU A  86      13.459   4.937 -16.069  1.00  0.85           C  
ATOM   1255  CD2 LEU A  86      14.774   5.033 -13.982  1.00  0.85           C  
ATOM   1256  H   LEU A  86      14.942   1.402 -14.713  1.00  0.85           H  
ATOM   1257  HA  LEU A  86      14.254   3.011 -12.482  1.00  0.85           H  
ATOM   1258 1HB  LEU A  86      12.774   2.542 -15.095  1.00  0.85           H  
ATOM   1259 2HB  LEU A  86      12.338   3.802 -13.944  1.00  0.85           H  
ATOM   1260  HG  LEU A  86      14.934   3.548 -15.477  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  86      14.173   5.586 -16.572  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  86      13.018   4.266 -16.778  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  86      12.682   5.538 -15.609  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  86      15.499   5.672 -14.466  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  86      14.017   5.642 -13.500  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  86      15.272   4.416 -13.240  1.00  0.85           H  
ATOM   1267  N   ALA A  87      12.163   0.520 -12.885  1.00  0.79           N  
ATOM   1268  CA  ALA A  87      11.035  -0.193 -12.286  1.00  0.79           C  
ATOM   1269  C   ALA A  87      11.048  -1.629 -12.716  1.00  0.79           C  
ATOM   1270  O   ALA A  87      11.731  -1.984 -13.678  1.00  0.79           O  
ATOM   1271  CB  ALA A  87       9.726   0.439 -12.649  1.00  0.79           C  
ATOM   1272  H   ALA A  87      12.673   0.095 -13.643  1.00  0.79           H  
ATOM   1273  HA  ALA A  87      11.146  -0.166 -11.200  1.00  0.79           H  
ATOM   1274 1HB  ALA A  87       8.907  -0.098 -12.172  1.00  0.79           H  
ATOM   1275 2HB  ALA A  87       9.772   1.431 -12.276  1.00  0.79           H  
ATOM   1276 3HB  ALA A  87       9.582   0.431 -13.727  1.00  0.79           H  
ATOM   1277  N   LYS A  88      10.278  -2.462 -12.025  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      10.176  -3.860 -12.445  1.00  0.74           C  
ATOM   1279  C   LYS A  88       9.648  -3.948 -13.892  1.00  0.74           C  
ATOM   1280  O   LYS A  88      10.229  -4.655 -14.729  1.00  0.74           O  
ATOM   1281  CB  LYS A  88       9.286  -4.646 -11.478  1.00  0.74           C  
ATOM   1282  CG  LYS A  88       9.176  -6.137 -11.766  1.00  0.74           C  
ATOM   1283  CD  LYS A  88       8.309  -6.836 -10.720  1.00  0.74           C  
ATOM   1284  CE  LYS A  88       8.174  -8.325 -11.006  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88       7.345  -9.013  -9.975  1.00  0.74           N  
ATOM   1286  H   LYS A  88       9.732  -2.099 -11.233  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      11.173  -4.301 -12.429  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88       9.649  -4.519 -10.459  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88       8.282  -4.257 -11.512  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88       8.742  -6.286 -12.747  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      10.170  -6.581 -11.760  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88       8.746  -6.698  -9.730  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88       7.314  -6.387 -10.724  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88       7.707  -8.458 -11.982  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88       9.165  -8.779 -11.024  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88       7.276  -9.996 -10.198  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88       7.777  -8.904  -9.068  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88       6.419  -8.606  -9.958  1.00  0.74           H  
ATOM   1299  N   LYS A  89       8.565  -3.207 -14.172  1.00  0.71           N  
ATOM   1300  CA  LYS A  89       7.934  -3.148 -15.497  1.00  0.71           C  
ATOM   1301  C   LYS A  89       7.659  -1.711 -15.957  1.00  0.71           C  
ATOM   1302  O   LYS A  89       7.489  -0.799 -15.143  1.00  0.71           O  
ATOM   1303  CB  LYS A  89       6.623  -3.931 -15.504  1.00  0.71           C  
ATOM   1304  CG  LYS A  89       6.746  -5.425 -15.281  1.00  0.71           C  
ATOM   1305  CD  LYS A  89       5.384  -6.109 -15.331  1.00  0.71           C  
ATOM   1306  CE  LYS A  89       5.509  -7.604 -15.094  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89       4.183  -8.287 -15.121  1.00  0.71           N  
ATOM   1308  H   LYS A  89       8.138  -2.684 -13.408  1.00  0.71           H  
ATOM   1309  HA  LYS A  89       8.605  -3.599 -16.224  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89       6.004  -3.557 -14.697  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89       6.105  -3.753 -16.436  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89       7.399  -5.851 -16.047  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89       7.184  -5.605 -14.312  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89       4.727  -5.674 -14.573  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89       4.938  -5.957 -16.304  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89       6.145  -8.032 -15.869  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89       5.975  -7.773 -14.122  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89       4.310  -9.277 -14.962  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89       3.591  -7.902 -14.395  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89       3.748  -8.145 -16.022  1.00  0.71           H  
ATOM   1321  N   LEU A  90       7.614  -1.513 -17.268  1.00  0.70           N  
ATOM   1322  CA  LEU A  90       7.244  -0.206 -17.815  1.00  0.70           C  
ATOM   1323  C   LEU A  90       5.972  -0.365 -18.633  1.00  0.70           C  
ATOM   1324  O   LEU A  90       5.823  -1.345 -19.368  1.00  0.70           O  
ATOM   1325  CB  LEU A  90       8.410   0.346 -18.632  1.00  0.70           C  
ATOM   1326  CG  LEU A  90       9.702   0.475 -17.790  1.00  0.70           C  
ATOM   1327  CD1 LEU A  90      10.844   0.817 -18.635  1.00  0.70           C  
ATOM   1328  CD2 LEU A  90       9.532   1.536 -16.744  1.00  0.70           C  
ATOM   1329  H   LEU A  90       7.803  -2.302 -17.890  1.00  0.70           H  
ATOM   1330  HA  LEU A  90       7.038   0.481 -16.997  1.00  0.70           H  
ATOM   1331 1HB  LEU A  90       8.605  -0.304 -19.455  1.00  0.70           H  
ATOM   1332 2HB  LEU A  90       8.140   1.334 -19.015  1.00  0.70           H  
ATOM   1333  HG  LEU A  90       9.887  -0.455 -17.310  1.00  0.70           H  
ATOM   1334 1HD1 LEU A  90      11.721   0.880 -18.007  1.00  0.70           H  
ATOM   1335 2HD1 LEU A  90      10.996   0.056 -19.400  1.00  0.70           H  
ATOM   1336 3HD1 LEU A  90      10.647   1.766 -19.088  1.00  0.70           H  
ATOM   1337 1HD2 LEU A  90      10.435   1.613 -16.137  1.00  0.70           H  
ATOM   1338 2HD2 LEU A  90       9.336   2.495 -17.231  1.00  0.70           H  
ATOM   1339 3HD2 LEU A  90       8.690   1.269 -16.110  1.00  0.70           H  
ATOM   1340  N   LEU A  91       5.049   0.586 -18.513  1.00  0.69           N  
ATOM   1341  CA  LEU A  91       3.781   0.452 -19.227  1.00  0.69           C  
ATOM   1342  C   LEU A  91       3.613   1.537 -20.249  1.00  0.69           C  
ATOM   1343  O   LEU A  91       3.428   2.707 -19.918  1.00  0.69           O  
ATOM   1344  CB  LEU A  91       2.655   0.499 -18.218  1.00  0.69           C  
ATOM   1345  CG  LEU A  91       1.284   0.277 -18.638  1.00  0.69           C  
ATOM   1346  CD1 LEU A  91       1.195  -1.114 -19.233  1.00  0.69           C  
ATOM   1347  CD2 LEU A  91       0.418   0.364 -17.372  1.00  0.69           C  
ATOM   1348  H   LEU A  91       5.230   1.387 -17.908  1.00  0.69           H  
ATOM   1349  HA  LEU A  91       3.757  -0.504 -19.741  1.00  0.69           H  
ATOM   1350 1HB  LEU A  91       2.861  -0.192 -17.524  1.00  0.69           H  
ATOM   1351 2HB  LEU A  91       2.682   1.473 -17.753  1.00  0.69           H  
ATOM   1352  HG  LEU A  91       0.963   1.004 -19.391  1.00  0.69           H  
ATOM   1353 1HD1 LEU A  91       0.169  -1.323 -19.525  1.00  0.69           H  
ATOM   1354 2HD1 LEU A  91       1.840  -1.173 -20.110  1.00  0.69           H  
ATOM   1355 3HD1 LEU A  91       1.517  -1.835 -18.488  1.00  0.69           H  
ATOM   1356 1HD2 LEU A  91      -0.591   0.146 -17.605  1.00  0.69           H  
ATOM   1357 2HD2 LEU A  91       0.772  -0.365 -16.654  1.00  0.69           H  
ATOM   1358 3HD2 LEU A  91       0.484   1.350 -16.940  1.00  0.69           H  
ATOM   1359  N   HIS A  92       3.683   1.159 -21.498  1.00  0.68           N  
ATOM   1360  CA  HIS A  92       3.600   2.123 -22.556  1.00  0.68           C  
ATOM   1361  C   HIS A  92       2.142   2.427 -22.775  1.00  0.68           C  
ATOM   1362  O   HIS A  92       1.344   1.500 -22.931  1.00  0.68           O  
ATOM   1363  CB  HIS A  92       4.176   1.555 -23.815  1.00  0.68           C  
ATOM   1364  CG  HIS A  92       5.590   1.133 -23.703  1.00  0.68           C  
ATOM   1365  ND1 HIS A  92       6.238   0.450 -24.711  1.00  0.68           N  
ATOM   1366  CD2 HIS A  92       6.486   1.267 -22.706  1.00  0.68           C  
ATOM   1367  CE1 HIS A  92       7.464   0.191 -24.341  1.00  0.68           C  
ATOM   1368  NE2 HIS A  92       7.638   0.679 -23.130  1.00  0.68           N  
ATOM   1369  H   HIS A  92       3.794   0.177 -21.732  1.00  0.68           H  
ATOM   1370  HA  HIS A  92       4.127   3.031 -22.292  1.00  0.68           H  
ATOM   1371 1HB  HIS A  92       3.581   0.701 -24.144  1.00  0.68           H  
ATOM   1372 2HB  HIS A  92       4.111   2.322 -24.576  1.00  0.68           H  
ATOM   1373  HD2 HIS A  92       6.325   1.753 -21.743  1.00  0.68           H  
ATOM   1374  HE1 HIS A  92       8.215  -0.333 -24.934  1.00  0.68           H  
ATOM   1375  HE2 HIS A  92       8.492   0.633 -22.594  1.00  0.68           H  
ATOM   1376  N   VAL A  93       1.786   3.697 -22.811  1.00  0.68           N  
ATOM   1377  CA  VAL A  93       0.375   4.041 -23.003  1.00  0.68           C  
ATOM   1378  C   VAL A  93       0.185   5.037 -24.108  1.00  0.68           C  
ATOM   1379  O   VAL A  93       0.979   5.967 -24.236  1.00  0.68           O  
ATOM   1380  CB  VAL A  93      -0.224   4.578 -21.685  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93       0.506   5.804 -21.215  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93      -1.673   4.953 -21.879  1.00  0.68           C  
ATOM   1383  H   VAL A  93       2.509   4.412 -22.682  1.00  0.68           H  
ATOM   1384  HA  VAL A  93      -0.172   3.137 -23.274  1.00  0.68           H  
ATOM   1385  HB  VAL A  93      -0.116   3.806 -20.929  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93       0.075   6.141 -20.283  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93       1.561   5.568 -21.065  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93       0.393   6.575 -21.956  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93      -2.045   5.287 -20.928  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93      -1.768   5.753 -22.606  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93      -2.250   4.091 -22.222  1.00  0.68           H  
ATOM   1392  N   VAL A  94      -0.873   4.865 -24.897  1.00  0.69           N  
ATOM   1393  CA  VAL A  94      -1.101   5.826 -25.958  1.00  0.69           C  
ATOM   1394  C   VAL A  94      -2.360   6.667 -25.733  1.00  0.69           C  
ATOM   1395  O   VAL A  94      -3.454   6.216 -26.044  1.00  0.69           O  
ATOM   1396  CB  VAL A  94      -1.269   5.101 -27.287  1.00  0.69           C  
ATOM   1397  CG1 VAL A  94      -1.454   6.120 -28.372  1.00  0.69           C  
ATOM   1398  CG2 VAL A  94      -0.072   4.211 -27.531  1.00  0.69           C  
ATOM   1399  H   VAL A  94      -1.494   4.057 -24.765  1.00  0.69           H  
ATOM   1400  HA  VAL A  94      -0.223   6.445 -26.046  1.00  0.69           H  
ATOM   1401  HB  VAL A  94      -2.173   4.489 -27.259  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  94      -1.598   5.617 -29.315  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  94      -2.317   6.732 -28.146  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  94      -0.570   6.754 -28.423  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  94      -0.186   3.698 -28.473  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  94       0.827   4.820 -27.553  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  94       0.006   3.481 -26.729  1.00  0.69           H  
ATOM   1408  N   PRO A  95      -2.258   7.877 -25.175  1.00  0.70           N  
ATOM   1409  CA  PRO A  95      -3.362   8.767 -24.902  1.00  0.70           C  
ATOM   1410  C   PRO A  95      -3.840   9.434 -26.176  1.00  0.70           C  
ATOM   1411  O   PRO A  95      -3.136   9.398 -27.183  1.00  0.70           O  
ATOM   1412  CB  PRO A  95      -2.750   9.762 -23.942  1.00  0.70           C  
ATOM   1413  CG  PRO A  95      -1.321   9.813 -24.310  1.00  0.70           C  
ATOM   1414  CD  PRO A  95      -0.956   8.413 -24.740  1.00  0.70           C  
ATOM   1415  HA  PRO A  95      -4.160   8.185 -24.425  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95      -3.227  10.749 -24.050  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95      -2.951   9.421 -22.961  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95      -1.217  10.528 -25.117  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95      -0.713  10.178 -23.477  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95      -0.239   8.495 -25.573  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95      -0.561   7.855 -23.890  1.00  0.70           H  
ATOM   1422  N   PRO A  96      -5.035  10.034 -26.161  1.00  0.73           N  
ATOM   1423  CA  PRO A  96      -5.574  10.834 -27.233  1.00  0.73           C  
ATOM   1424  C   PRO A  96      -4.760  12.083 -27.400  1.00  0.73           C  
ATOM   1425  O   PRO A  96      -4.232  12.630 -26.426  1.00  0.73           O  
ATOM   1426  CB  PRO A  96      -6.997  11.147 -26.741  1.00  0.73           C  
ATOM   1427  CG  PRO A  96      -6.932  10.992 -25.239  1.00  0.73           C  
ATOM   1428  CD  PRO A  96      -5.934   9.890 -25.002  1.00  0.73           C  
ATOM   1429  HA  PRO A  96      -5.577  10.265 -28.171  1.00  0.73           H  
ATOM   1430 1HB  PRO A  96      -7.283  12.167 -27.050  1.00  0.73           H  
ATOM   1431 2HB  PRO A  96      -7.722  10.465 -27.212  1.00  0.73           H  
ATOM   1432 1HG  PRO A  96      -6.641  11.946 -24.773  1.00  0.73           H  
ATOM   1433 2HG  PRO A  96      -7.926  10.739 -24.847  1.00  0.73           H  
ATOM   1434 1HD  PRO A  96      -5.441  10.081 -24.070  1.00  0.73           H  
ATOM   1435 2HD  PRO A  96      -6.426   8.909 -25.014  1.00  0.73           H  
ATOM   1436  N   VAL A  97      -4.713  12.573 -28.622  1.00  0.76           N  
ATOM   1437  CA  VAL A  97      -4.032  13.820 -28.870  1.00  0.76           C  
ATOM   1438  C   VAL A  97      -5.054  14.939 -28.940  1.00  0.76           C  
ATOM   1439  O   VAL A  97      -5.804  15.106 -29.909  1.00  0.76           O  
ATOM   1440  CB  VAL A  97      -3.234  13.754 -30.169  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97      -2.520  15.076 -30.385  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97      -2.276  12.607 -30.109  1.00  0.76           C  
ATOM   1443  H   VAL A  97      -5.155  12.051 -29.382  1.00  0.76           H  
ATOM   1444  HA  VAL A  97      -3.343  14.023 -28.050  1.00  0.76           H  
ATOM   1445  HB  VAL A  97      -3.917  13.602 -31.001  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97      -1.957  15.041 -31.310  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97      -3.244  15.873 -30.431  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97      -1.836  15.259 -29.555  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97      -1.717  12.551 -31.039  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97      -1.602  12.756 -29.291  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97      -2.836  11.675 -29.963  1.00  0.76           H  
ATOM   1452  N   VAL A  98      -5.035  15.760 -27.918  1.00  0.79           N  
ATOM   1453  CA  VAL A  98      -5.996  16.829 -27.783  1.00  0.79           C  
ATOM   1454  C   VAL A  98      -5.838  17.835 -28.906  1.00  0.79           C  
ATOM   1455  O   VAL A  98      -6.827  18.300 -29.473  1.00  0.79           O  
ATOM   1456  CB  VAL A  98      -5.881  17.416 -26.394  1.00  0.79           C  
ATOM   1457  CG1 VAL A  98      -6.730  18.658 -26.238  1.00  0.79           C  
ATOM   1458  CG2 VAL A  98      -6.318  16.312 -25.456  1.00  0.79           C  
ATOM   1459  H   VAL A  98      -4.359  15.602 -27.179  1.00  0.79           H  
ATOM   1460  HA  VAL A  98      -6.994  16.396 -27.857  1.00  0.79           H  
ATOM   1461  HB  VAL A  98      -4.858  17.690 -26.201  1.00  0.79           H  
ATOM   1462 1HG1 VAL A  98      -6.632  19.048 -25.229  1.00  0.79           H  
ATOM   1463 2HG1 VAL A  98      -6.390  19.413 -26.945  1.00  0.79           H  
ATOM   1464 3HG1 VAL A  98      -7.774  18.415 -26.433  1.00  0.79           H  
ATOM   1465 1HG2 VAL A  98      -6.270  16.607 -24.442  1.00  0.79           H  
ATOM   1466 2HG2 VAL A  98      -7.335  16.060 -25.707  1.00  0.79           H  
ATOM   1467 3HG2 VAL A  98      -5.675  15.438 -25.602  1.00  0.79           H  
ATOM   1468  N   LYS A  99      -4.596  18.111 -29.296  1.00  0.82           N  
ATOM   1469  CA  LYS A  99      -4.345  19.032 -30.406  1.00  0.82           C  
ATOM   1470  C   LYS A  99      -5.001  18.587 -31.729  1.00  0.82           C  
ATOM   1471  O   LYS A  99      -5.189  19.408 -32.627  1.00  0.82           O  
ATOM   1472  CB  LYS A  99      -2.846  19.190 -30.650  1.00  0.82           C  
ATOM   1473  CG  LYS A  99      -2.112  19.928 -29.568  1.00  0.82           C  
ATOM   1474  CD  LYS A  99      -0.630  20.032 -29.881  1.00  0.82           C  
ATOM   1475  CE  LYS A  99       0.119  20.794 -28.800  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99       1.573  20.904 -29.110  1.00  0.82           N  
ATOM   1477  H   LYS A  99      -3.809  17.706 -28.781  1.00  0.82           H  
ATOM   1478  HA  LYS A  99      -4.761  20.004 -30.139  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99      -2.390  18.207 -30.747  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99      -2.686  19.719 -31.588  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99      -2.533  20.925 -29.443  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99      -2.240  19.381 -28.652  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99      -0.211  19.025 -29.952  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99      -0.490  20.535 -30.837  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99      -0.302  21.794 -28.710  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99      -0.001  20.273 -27.849  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99       2.040  21.414 -28.374  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99       1.970  19.977 -29.185  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99       1.693  21.393 -29.986  1.00  0.82           H  
ATOM   1490  N   LYS A 100      -5.298  17.287 -31.881  1.00  0.84           N  
ATOM   1491  CA  LYS A 100      -5.923  16.768 -33.094  1.00  0.84           C  
ATOM   1492  C   LYS A 100      -7.445  16.662 -32.961  1.00  0.84           C  
ATOM   1493  O   LYS A 100      -8.121  16.225 -33.896  1.00  0.84           O  
ATOM   1494  CB  LYS A 100      -5.351  15.404 -33.469  1.00  0.84           C  
ATOM   1495  CG  LYS A 100      -3.885  15.411 -33.873  1.00  0.84           C  
ATOM   1496  CD  LYS A 100      -3.421  14.002 -34.247  1.00  0.84           C  
ATOM   1497  CE  LYS A 100      -1.954  13.972 -34.637  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100      -1.515  12.600 -35.029  1.00  0.84           N  
ATOM   1499  H   LYS A 100      -5.158  16.634 -31.114  1.00  0.84           H  
ATOM   1500  HA  LYS A 100      -5.713  17.460 -33.909  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100      -5.444  14.736 -32.611  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100      -5.931  14.972 -34.282  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100      -3.757  16.065 -34.734  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100      -3.287  15.798 -33.065  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100      -3.581  13.327 -33.401  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100      -4.015  13.639 -35.085  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100      -1.792  14.649 -35.474  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100      -1.354  14.305 -33.790  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100      -0.536  12.616 -35.281  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100      -1.653  11.963 -34.256  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100      -2.061  12.287 -35.819  1.00  0.84           H  
ATOM   1512  N   GLY A 101      -7.986  17.036 -31.796  1.00  0.84           N  
ATOM   1513  CA  GLY A 101      -9.418  16.927 -31.544  1.00  0.84           C  
ATOM   1514  C   GLY A 101      -9.875  15.519 -31.139  1.00  0.84           C  
ATOM   1515  O   GLY A 101     -11.050  15.183 -31.292  1.00  0.84           O  
ATOM   1516  H   GLY A 101      -7.403  17.420 -31.057  1.00  0.84           H  
ATOM   1517 1HA  GLY A 101      -9.683  17.628 -30.753  1.00  0.84           H  
ATOM   1518 2HA  GLY A 101      -9.961  17.242 -32.434  1.00  0.84           H  
ATOM   1519  N   GLU A 102      -8.961  14.685 -30.639  1.00  0.83           N  
ATOM   1520  CA  GLU A 102      -9.325  13.321 -30.262  1.00  0.83           C  
ATOM   1521  C   GLU A 102     -10.088  13.275 -28.933  1.00  0.83           C  
ATOM   1522  O   GLU A 102      -9.957  14.160 -28.086  1.00  0.83           O  
ATOM   1523  CB  GLU A 102      -8.084  12.439 -30.231  1.00  0.83           C  
ATOM   1524  CG  GLU A 102      -7.433  12.263 -31.618  1.00  0.83           C  
ATOM   1525  CD  GLU A 102      -6.199  11.429 -31.596  1.00  0.83           C  
ATOM   1526  OE1 GLU A 102      -5.912  10.909 -30.553  1.00  0.83           O  
ATOM   1527  OE2 GLU A 102      -5.554  11.291 -32.608  1.00  0.83           O  
ATOM   1528  H   GLU A 102      -7.995  14.991 -30.511  1.00  0.83           H  
ATOM   1529  HA  GLU A 102      -9.986  12.926 -31.033  1.00  0.83           H  
ATOM   1530 1HB  GLU A 102      -7.351  12.880 -29.565  1.00  0.83           H  
ATOM   1531 2HB  GLU A 102      -8.338  11.454 -29.836  1.00  0.83           H  
ATOM   1532 1HG  GLU A 102      -8.156  11.810 -32.292  1.00  0.83           H  
ATOM   1533 2HG  GLU A 102      -7.191  13.251 -32.004  1.00  0.83           H  
ATOM   1534  N   ASP A 103     -10.897  12.228 -28.765  1.00  0.82           N  
ATOM   1535  CA  ASP A 103     -11.743  12.042 -27.586  1.00  0.82           C  
ATOM   1536  C   ASP A 103     -10.970  11.822 -26.290  1.00  0.82           C  
ATOM   1537  O   ASP A 103     -10.354  10.773 -26.088  1.00  0.82           O  
ATOM   1538  CB  ASP A 103     -12.677  10.838 -27.800  1.00  0.82           C  
ATOM   1539  CG  ASP A 103     -13.722  10.636 -26.675  1.00  0.82           C  
ATOM   1540  OD1 ASP A 103     -13.706  11.395 -25.723  1.00  0.82           O  
ATOM   1541  OD2 ASP A 103     -14.507   9.724 -26.776  1.00  0.82           O  
ATOM   1542  H   ASP A 103     -10.938  11.539 -29.502  1.00  0.82           H  
ATOM   1543  HA  ASP A 103     -12.352  12.940 -27.468  1.00  0.82           H  
ATOM   1544 1HB  ASP A 103     -13.208  10.957 -28.745  1.00  0.82           H  
ATOM   1545 2HB  ASP A 103     -12.078   9.928 -27.879  1.00  0.82           H  
ATOM   1546  N   ILE A 104     -11.051  12.802 -25.387  1.00  0.80           N  
ATOM   1547  CA  ILE A 104     -10.351  12.769 -24.107  1.00  0.80           C  
ATOM   1548  C   ILE A 104     -10.880  11.678 -23.176  1.00  0.80           C  
ATOM   1549  O   ILE A 104     -10.242  11.336 -22.188  1.00  0.80           O  
ATOM   1550  CB  ILE A 104     -10.364  14.144 -23.418  1.00  0.80           C  
ATOM   1551  CG1 ILE A 104     -11.768  14.596 -23.046  1.00  0.80           C  
ATOM   1552  CG2 ILE A 104      -9.735  15.121 -24.350  1.00  0.80           C  
ATOM   1553  CD1 ILE A 104     -11.766  15.847 -22.167  1.00  0.80           C  
ATOM   1554  H   ILE A 104     -11.604  13.615 -25.623  1.00  0.80           H  
ATOM   1555  HA  ILE A 104      -9.308  12.547 -24.312  1.00  0.80           H  
ATOM   1556  HB  ILE A 104      -9.785  14.103 -22.502  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 104     -12.327  14.804 -23.957  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 104     -12.271  13.795 -22.505  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 104      -9.707  16.095 -23.896  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 104      -8.733  14.779 -24.562  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 104     -10.311  15.170 -25.279  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 104     -12.790  16.129 -21.928  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 104     -11.222  15.644 -21.243  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 104     -11.283  16.665 -22.697  1.00  0.80           H  
ATOM   1565  N   GLY A 105     -12.030  11.080 -23.501  1.00  0.78           N  
ATOM   1566  CA  GLY A 105     -12.560   9.970 -22.717  1.00  0.78           C  
ATOM   1567  C   GLY A 105     -11.591   8.781 -22.758  1.00  0.78           C  
ATOM   1568  O   GLY A 105     -11.554   7.944 -21.852  1.00  0.78           O  
ATOM   1569  H   GLY A 105     -12.553  11.375 -24.332  1.00  0.78           H  
ATOM   1570 1HA  GLY A 105     -12.724  10.289 -21.688  1.00  0.78           H  
ATOM   1571 2HA  GLY A 105     -13.526   9.674 -23.129  1.00  0.78           H  
ATOM   1572  N   LEU A 106     -10.716   8.755 -23.759  1.00  0.76           N  
ATOM   1573  CA  LEU A 106      -9.759   7.677 -23.871  1.00  0.76           C  
ATOM   1574  C   LEU A 106      -8.668   7.824 -22.806  1.00  0.76           C  
ATOM   1575  O   LEU A 106      -7.902   6.888 -22.571  1.00  0.76           O  
ATOM   1576  CB  LEU A 106      -9.230   7.639 -25.297  1.00  0.76           C  
ATOM   1577  CG  LEU A 106     -10.325   7.288 -26.321  1.00  0.76           C  
ATOM   1578  CD1 LEU A 106      -9.812   7.423 -27.738  1.00  0.76           C  
ATOM   1579  CD2 LEU A 106     -10.795   5.866 -26.058  1.00  0.76           C  
ATOM   1580  H   LEU A 106     -10.733   9.478 -24.482  1.00  0.76           H  
ATOM   1581  HA  LEU A 106     -10.279   6.738 -23.689  1.00  0.76           H  
ATOM   1582 1HB  LEU A 106      -8.839   8.615 -25.557  1.00  0.76           H  
ATOM   1583 2HB  LEU A 106      -8.433   6.902 -25.367  1.00  0.76           H  
ATOM   1584  HG  LEU A 106     -11.159   7.990 -26.200  1.00  0.76           H  
ATOM   1585 1HD1 LEU A 106     -10.615   7.187 -28.434  1.00  0.76           H  
ATOM   1586 2HD1 LEU A 106      -9.472   8.448 -27.906  1.00  0.76           H  
ATOM   1587 3HD1 LEU A 106      -9.004   6.734 -27.895  1.00  0.76           H  
ATOM   1588 1HD2 LEU A 106     -11.584   5.609 -26.764  1.00  0.76           H  
ATOM   1589 2HD2 LEU A 106      -9.955   5.178 -26.184  1.00  0.76           H  
ATOM   1590 3HD2 LEU A 106     -11.178   5.790 -25.039  1.00  0.76           H  
ATOM   1591  N   LEU A 107      -8.620   8.984 -22.125  1.00  0.75           N  
ATOM   1592  CA  LEU A 107      -7.722   9.167 -20.999  1.00  0.75           C  
ATOM   1593  C   LEU A 107      -8.173   8.240 -19.888  1.00  0.75           C  
ATOM   1594  O   LEU A 107      -7.352   7.702 -19.153  1.00  0.75           O  
ATOM   1595  CB  LEU A 107      -7.748  10.607 -20.459  1.00  0.75           C  
ATOM   1596  CG  LEU A 107      -7.146  11.676 -21.343  1.00  0.75           C  
ATOM   1597  CD1 LEU A 107      -7.447  13.077 -20.748  1.00  0.75           C  
ATOM   1598  CD2 LEU A 107      -5.643  11.438 -21.428  1.00  0.75           C  
ATOM   1599  H   LEU A 107      -9.254   9.746 -22.349  1.00  0.75           H  
ATOM   1600  HA  LEU A 107      -6.710   8.912 -21.303  1.00  0.75           H  
ATOM   1601 1HB  LEU A 107      -8.779  10.881 -20.248  1.00  0.75           H  
ATOM   1602 2HB  LEU A 107      -7.200  10.627 -19.515  1.00  0.75           H  
ATOM   1603  HG  LEU A 107      -7.591  11.619 -22.335  1.00  0.75           H  
ATOM   1604 1HD1 LEU A 107      -7.015  13.849 -21.386  1.00  0.75           H  
ATOM   1605 2HD1 LEU A 107      -8.527  13.217 -20.685  1.00  0.75           H  
ATOM   1606 3HD1 LEU A 107      -7.016  13.150 -19.753  1.00  0.75           H  
ATOM   1607 1HD2 LEU A 107      -5.213  12.194 -22.070  1.00  0.75           H  
ATOM   1608 2HD2 LEU A 107      -5.201  11.505 -20.429  1.00  0.75           H  
ATOM   1609 3HD2 LEU A 107      -5.447  10.455 -21.836  1.00  0.75           H  
ATOM   1610  N   LEU A 108      -9.488   8.031 -19.765  1.00  0.74           N  
ATOM   1611  CA  LEU A 108      -9.998   7.194 -18.701  1.00  0.74           C  
ATOM   1612  C   LEU A 108      -9.486   5.792 -18.950  1.00  0.74           C  
ATOM   1613  O   LEU A 108      -8.972   5.141 -18.043  1.00  0.74           O  
ATOM   1614  CB  LEU A 108     -11.533   7.208 -18.744  1.00  0.74           C  
ATOM   1615  CG  LEU A 108     -12.200   8.566 -18.411  1.00  0.74           C  
ATOM   1616  CD1 LEU A 108     -13.661   8.508 -18.780  1.00  0.74           C  
ATOM   1617  CD2 LEU A 108     -12.079   8.860 -16.936  1.00  0.74           C  
ATOM   1618  H   LEU A 108     -10.147   8.424 -20.434  1.00  0.74           H  
ATOM   1619  HA  LEU A 108      -9.632   7.551 -17.739  1.00  0.74           H  
ATOM   1620 1HB  LEU A 108     -11.859   6.902 -19.727  1.00  0.74           H  
ATOM   1621 2HB  LEU A 108     -11.907   6.476 -18.042  1.00  0.74           H  
ATOM   1622  HG  LEU A 108     -11.712   9.354 -18.993  1.00  0.74           H  
ATOM   1623 1HD1 LEU A 108     -14.133   9.464 -18.556  1.00  0.74           H  
ATOM   1624 2HD1 LEU A 108     -13.750   8.297 -19.849  1.00  0.74           H  
ATOM   1625 3HD1 LEU A 108     -14.150   7.720 -18.209  1.00  0.74           H  
ATOM   1626 1HD2 LEU A 108     -12.543   9.819 -16.710  1.00  0.74           H  
ATOM   1627 2HD2 LEU A 108     -12.588   8.083 -16.388  1.00  0.74           H  
ATOM   1628 3HD2 LEU A 108     -11.044   8.881 -16.652  1.00  0.74           H  
ATOM   1629  N   GLU A 109      -9.523   5.367 -20.217  1.00  0.75           N  
ATOM   1630  CA  GLU A 109      -9.056   4.012 -20.535  1.00  0.75           C  
ATOM   1631  C   GLU A 109      -7.541   3.905 -20.301  1.00  0.75           C  
ATOM   1632  O   GLU A 109      -7.030   2.903 -19.770  1.00  0.75           O  
ATOM   1633  CB  GLU A 109      -9.385   3.664 -21.989  1.00  0.75           C  
ATOM   1634  CG  GLU A 109     -10.890   3.561 -22.308  1.00  0.75           C  
ATOM   1635  CD  GLU A 109     -11.633   2.476 -21.532  1.00  0.75           C  
ATOM   1636  OE1 GLU A 109     -11.208   1.349 -21.545  1.00  0.75           O  
ATOM   1637  OE2 GLU A 109     -12.638   2.797 -20.918  1.00  0.75           O  
ATOM   1638  H   GLU A 109      -9.940   5.986 -20.922  1.00  0.75           H  
ATOM   1639  HA  GLU A 109      -9.556   3.306 -19.878  1.00  0.75           H  
ATOM   1640 1HB  GLU A 109      -8.959   4.424 -22.647  1.00  0.75           H  
ATOM   1641 2HB  GLU A 109      -8.917   2.714 -22.250  1.00  0.75           H  
ATOM   1642 1HG  GLU A 109     -11.349   4.528 -22.085  1.00  0.75           H  
ATOM   1643 2HG  GLU A 109     -11.003   3.380 -23.376  1.00  0.75           H  
ATOM   1644  N   ALA A 110      -6.834   4.986 -20.648  1.00  0.75           N  
ATOM   1645  CA  ALA A 110      -5.392   5.083 -20.489  1.00  0.75           C  
ATOM   1646  C   ALA A 110      -4.992   4.935 -19.032  1.00  0.75           C  
ATOM   1647  O   ALA A 110      -3.936   4.383 -18.730  1.00  0.75           O  
ATOM   1648  CB  ALA A 110      -4.899   6.400 -21.025  1.00  0.75           C  
ATOM   1649  H   ALA A 110      -7.320   5.764 -21.092  1.00  0.75           H  
ATOM   1650  HA  ALA A 110      -4.935   4.270 -21.055  1.00  0.75           H  
ATOM   1651 1HB  ALA A 110      -3.851   6.469 -20.932  1.00  0.75           H  
ATOM   1652 2HB  ALA A 110      -5.178   6.491 -22.075  1.00  0.75           H  
ATOM   1653 3HB  ALA A 110      -5.344   7.201 -20.464  1.00  0.75           H  
ATOM   1654  N   TYR A 111      -5.826   5.437 -18.124  1.00  0.76           N  
ATOM   1655  CA  TYR A 111      -5.561   5.288 -16.705  1.00  0.76           C  
ATOM   1656  C   TYR A 111      -6.088   3.963 -16.130  1.00  0.76           C  
ATOM   1657  O   TYR A 111      -5.459   3.391 -15.245  1.00  0.76           O  
ATOM   1658  CB  TYR A 111      -6.116   6.480 -15.930  1.00  0.76           C  
ATOM   1659  CG  TYR A 111      -5.279   7.771 -16.066  1.00  0.76           C  
ATOM   1660  CD1 TYR A 111      -5.665   8.861 -16.821  1.00  0.76           C  
ATOM   1661  CD2 TYR A 111      -4.112   7.831 -15.395  1.00  0.76           C  
ATOM   1662  CE1 TYR A 111      -4.841   9.975 -16.890  1.00  0.76           C  
ATOM   1663  CE2 TYR A 111      -3.295   8.923 -15.440  1.00  0.76           C  
ATOM   1664  CZ  TYR A 111      -3.645   9.984 -16.179  1.00  0.76           C  
ATOM   1665  OH  TYR A 111      -2.807  11.049 -16.229  1.00  0.76           O  
ATOM   1666  H   TYR A 111      -6.656   5.946 -18.432  1.00  0.76           H  
ATOM   1667  HA  TYR A 111      -4.482   5.286 -16.570  1.00  0.76           H  
ATOM   1668 1HB  TYR A 111      -7.133   6.694 -16.281  1.00  0.76           H  
ATOM   1669 2HB  TYR A 111      -6.182   6.234 -14.888  1.00  0.76           H  
ATOM   1670  HD1 TYR A 111      -6.593   8.854 -17.352  1.00  0.76           H  
ATOM   1671  HD2 TYR A 111      -3.828   7.004 -14.816  1.00  0.76           H  
ATOM   1672  HE1 TYR A 111      -5.134  10.835 -17.490  1.00  0.76           H  
ATOM   1673  HE2 TYR A 111      -2.358   8.929 -14.882  1.00  0.76           H  
ATOM   1674  HH  TYR A 111      -3.017  11.574 -17.014  1.00  0.76           H  
ATOM   1675  N   LYS A 112      -7.180   3.408 -16.669  1.00  0.77           N  
ATOM   1676  CA  LYS A 112      -7.725   2.160 -16.114  1.00  0.77           C  
ATOM   1677  C   LYS A 112      -6.724   1.021 -16.137  1.00  0.77           C  
ATOM   1678  O   LYS A 112      -6.652   0.234 -15.195  1.00  0.77           O  
ATOM   1679  CB  LYS A 112      -8.964   1.679 -16.880  1.00  0.77           C  
ATOM   1680  CG  LYS A 112     -10.247   2.462 -16.651  1.00  0.77           C  
ATOM   1681  CD  LYS A 112     -11.360   1.929 -17.531  1.00  0.77           C  
ATOM   1682  CE  LYS A 112     -12.639   2.723 -17.381  1.00  0.77           C  
ATOM   1683  NZ  LYS A 112     -13.692   2.223 -18.321  1.00  0.77           N  
ATOM   1684  H   LYS A 112      -7.683   3.895 -17.410  1.00  0.77           H  
ATOM   1685  HA  LYS A 112      -8.002   2.344 -15.075  1.00  0.77           H  
ATOM   1686 1HB  LYS A 112      -8.754   1.716 -17.951  1.00  0.77           H  
ATOM   1687 2HB  LYS A 112      -9.161   0.640 -16.625  1.00  0.77           H  
ATOM   1688 1HG  LYS A 112     -10.548   2.337 -15.612  1.00  0.77           H  
ATOM   1689 2HG  LYS A 112     -10.104   3.501 -16.838  1.00  0.77           H  
ATOM   1690 1HD  LYS A 112     -11.051   1.965 -18.577  1.00  0.77           H  
ATOM   1691 2HD  LYS A 112     -11.559   0.892 -17.273  1.00  0.77           H  
ATOM   1692 1HE  LYS A 112     -13.002   2.635 -16.359  1.00  0.77           H  
ATOM   1693 2HE  LYS A 112     -12.439   3.775 -17.598  1.00  0.77           H  
ATOM   1694 1HZ  LYS A 112     -14.533   2.761 -18.219  1.00  0.77           H  
ATOM   1695 2HZ  LYS A 112     -13.336   2.325 -19.291  1.00  0.77           H  
ATOM   1696 3HZ  LYS A 112     -13.886   1.255 -18.137  1.00  0.77           H  
ATOM   1697  N   GLN A 113      -5.897   0.952 -17.173  1.00  0.78           N  
ATOM   1698  CA  GLN A 113      -4.902  -0.126 -17.257  1.00  0.78           C  
ATOM   1699  C   GLN A 113      -3.926  -0.152 -16.061  1.00  0.78           C  
ATOM   1700  O   GLN A 113      -3.318  -1.183 -15.754  1.00  0.78           O  
ATOM   1701  CB  GLN A 113      -4.055   0.041 -18.498  1.00  0.78           C  
ATOM   1702  CG  GLN A 113      -3.188   1.213 -18.376  1.00  0.78           C  
ATOM   1703  CD  GLN A 113      -2.358   1.376 -19.462  1.00  0.78           C  
ATOM   1704  OE1 GLN A 113      -1.679   0.434 -19.793  1.00  0.78           O  
ATOM   1705  NE2 GLN A 113      -2.354   2.516 -20.037  1.00  0.78           N  
ATOM   1706  H   GLN A 113      -6.009   1.631 -17.935  1.00  0.78           H  
ATOM   1707  HA  GLN A 113      -5.429  -1.078 -17.293  1.00  0.78           H  
ATOM   1708 1HB  GLN A 113      -3.442  -0.844 -18.664  1.00  0.78           H  
ATOM   1709 2HB  GLN A 113      -4.698   0.181 -19.366  1.00  0.78           H  
ATOM   1710 1HG  GLN A 113      -3.817   2.077 -18.271  1.00  0.78           H  
ATOM   1711 2HG  GLN A 113      -2.551   1.121 -17.535  1.00  0.78           H  
ATOM   1712 1HE2 GLN A 113      -1.780   2.686 -20.828  1.00  0.78           H  
ATOM   1713 2HE2 GLN A 113      -2.947   3.249 -19.667  1.00  0.78           H  
ATOM   1714  N   ILE A 114      -3.777   0.981 -15.375  1.00  0.78           N  
ATOM   1715  CA  ILE A 114      -2.874   1.122 -14.253  1.00  0.78           C  
ATOM   1716  C   ILE A 114      -3.294   0.186 -13.124  1.00  0.78           C  
ATOM   1717  O   ILE A 114      -2.465  -0.275 -12.338  1.00  0.78           O  
ATOM   1718  CB  ILE A 114      -2.747   2.586 -13.820  1.00  0.78           C  
ATOM   1719  CG1 ILE A 114      -2.054   3.387 -14.878  1.00  0.78           C  
ATOM   1720  CG2 ILE A 114      -2.017   2.687 -12.561  1.00  0.78           C  
ATOM   1721  CD1 ILE A 114      -2.119   4.838 -14.581  1.00  0.78           C  
ATOM   1722  H   ILE A 114      -4.338   1.794 -15.625  1.00  0.78           H  
ATOM   1723  HA  ILE A 114      -1.882   0.814 -14.579  1.00  0.78           H  
ATOM   1724  HB  ILE A 114      -3.725   3.007 -13.673  1.00  0.78           H  
ATOM   1725 1HG1 ILE A 114      -1.022   3.070 -14.963  1.00  0.78           H  
ATOM   1726 2HG1 ILE A 114      -2.555   3.213 -15.835  1.00  0.78           H  
ATOM   1727 1HG2 ILE A 114      -1.948   3.725 -12.277  1.00  0.78           H  
ATOM   1728 2HG2 ILE A 114      -2.557   2.142 -11.811  1.00  0.78           H  
ATOM   1729 3HG2 ILE A 114      -1.029   2.271 -12.690  1.00  0.78           H  
ATOM   1730 1HD1 ILE A 114      -1.641   5.409 -15.377  1.00  0.78           H  
ATOM   1731 2HD1 ILE A 114      -3.161   5.085 -14.513  1.00  0.78           H  
ATOM   1732 3HD1 ILE A 114      -1.626   5.050 -13.632  1.00  0.78           H  
ATOM   1733  N   ASN A 115      -4.595  -0.092 -13.039  1.00  0.77           N  
ATOM   1734  CA  ASN A 115      -5.177  -0.924 -11.997  1.00  0.77           C  
ATOM   1735  C   ASN A 115      -4.784  -2.391 -12.078  1.00  0.77           C  
ATOM   1736  O   ASN A 115      -5.134  -3.174 -11.195  1.00  0.77           O  
ATOM   1737  CB  ASN A 115      -6.673  -0.855 -12.052  1.00  0.77           C  
ATOM   1738  CG  ASN A 115      -7.208   0.340 -11.549  1.00  0.77           C  
ATOM   1739  OD1 ASN A 115      -6.666   0.889 -10.569  1.00  0.77           O  
ATOM   1740  ND2 ASN A 115      -8.274   0.789 -12.181  1.00  0.77           N  
ATOM   1741  H   ASN A 115      -5.223   0.271 -13.759  1.00  0.77           H  
ATOM   1742  HA  ASN A 115      -4.834  -0.548 -11.033  1.00  0.77           H  
ATOM   1743 1HB  ASN A 115      -7.005  -0.990 -13.078  1.00  0.77           H  
ATOM   1744 2HB  ASN A 115      -7.084  -1.682 -11.475  1.00  0.77           H  
ATOM   1745 1HD2 ASN A 115      -8.749   1.651 -11.926  1.00  0.77           H  
ATOM   1746 2HD2 ASN A 115      -8.635   0.274 -12.960  1.00  0.77           H  
ATOM   1747  N   ASN A 116      -4.043  -2.776 -13.109  1.00  0.75           N  
ATOM   1748  CA  ASN A 116      -3.597  -4.146 -13.223  1.00  0.75           C  
ATOM   1749  C   ASN A 116      -2.287  -4.366 -12.460  1.00  0.75           C  
ATOM   1750  O   ASN A 116      -1.759  -5.481 -12.443  1.00  0.75           O  
ATOM   1751  CB  ASN A 116      -3.433  -4.493 -14.684  1.00  0.75           C  
ATOM   1752  CG  ASN A 116      -4.749  -4.594 -15.399  1.00  0.75           C  
ATOM   1753  OD1 ASN A 116      -5.751  -5.045 -14.828  1.00  0.75           O  
ATOM   1754  ND2 ASN A 116      -4.776  -4.174 -16.638  1.00  0.75           N  
ATOM   1755  H   ASN A 116      -3.778  -2.114 -13.841  1.00  0.75           H  
ATOM   1756  HA  ASN A 116      -4.350  -4.798 -12.780  1.00  0.75           H  
ATOM   1757 1HB  ASN A 116      -2.844  -3.723 -15.167  1.00  0.75           H  
ATOM   1758 2HB  ASN A 116      -2.891  -5.432 -14.782  1.00  0.75           H  
ATOM   1759 1HD2 ASN A 116      -5.628  -4.210 -17.159  1.00  0.75           H  
ATOM   1760 2HD2 ASN A 116      -3.948  -3.804 -17.061  1.00  0.75           H  
ATOM   1761  N   TYR A 117      -1.777  -3.310 -11.807  1.00  0.73           N  
ATOM   1762  CA  TYR A 117      -0.517  -3.373 -11.072  1.00  0.73           C  
ATOM   1763  C   TYR A 117      -0.716  -2.897  -9.620  1.00  0.73           C  
ATOM   1764  O   TYR A 117      -1.683  -2.200  -9.331  1.00  0.73           O  
ATOM   1765  CB  TYR A 117       0.496  -2.527 -11.827  1.00  0.73           C  
ATOM   1766  CG  TYR A 117       0.594  -3.003 -13.266  1.00  0.73           C  
ATOM   1767  CD1 TYR A 117      -0.196  -2.385 -14.241  1.00  0.73           C  
ATOM   1768  CD2 TYR A 117       1.415  -4.075 -13.619  1.00  0.73           C  
ATOM   1769  CE1 TYR A 117      -0.153  -2.816 -15.547  1.00  0.73           C  
ATOM   1770  CE2 TYR A 117       1.451  -4.505 -14.947  1.00  0.73           C  
ATOM   1771  CZ  TYR A 117       0.668  -3.872 -15.901  1.00  0.73           C  
ATOM   1772  OH  TYR A 117       0.692  -4.291 -17.206  1.00  0.73           O  
ATOM   1773  H   TYR A 117      -2.252  -2.408 -11.867  1.00  0.73           H  
ATOM   1774  HA  TYR A 117      -0.170  -4.406 -11.041  1.00  0.73           H  
ATOM   1775 1HB  TYR A 117       0.191  -1.477 -11.822  1.00  0.73           H  
ATOM   1776 2HB  TYR A 117       1.481  -2.602 -11.360  1.00  0.73           H  
ATOM   1777  HD1 TYR A 117      -0.850  -1.557 -13.967  1.00  0.73           H  
ATOM   1778  HD2 TYR A 117       2.026  -4.571 -12.858  1.00  0.73           H  
ATOM   1779  HE1 TYR A 117      -0.775  -2.324 -16.299  1.00  0.73           H  
ATOM   1780  HE2 TYR A 117       2.090  -5.338 -15.232  1.00  0.73           H  
ATOM   1781  HH  TYR A 117       0.098  -3.738 -17.723  1.00  0.73           H  
ATOM   1782  N   GLY A 118       0.149  -3.315  -8.689  1.00  0.71           N  
ATOM   1783  CA  GLY A 118       0.044  -2.889  -7.284  1.00  0.71           C  
ATOM   1784  C   GLY A 118       0.269  -1.387  -7.061  1.00  0.71           C  
ATOM   1785  O   GLY A 118      -0.585  -0.696  -6.477  1.00  0.71           O  
ATOM   1786  H   GLY A 118       0.951  -3.892  -8.951  1.00  0.71           H  
ATOM   1787 1HA  GLY A 118      -0.937  -3.167  -6.901  1.00  0.71           H  
ATOM   1788 2HA  GLY A 118       0.776  -3.447  -6.700  1.00  0.71           H  
ATOM   1789  N   VAL A 119       1.464  -0.928  -7.460  1.00  0.69           N  
ATOM   1790  CA  VAL A 119       1.864   0.471  -7.318  1.00  0.69           C  
ATOM   1791  C   VAL A 119       2.463   1.008  -8.612  1.00  0.69           C  
ATOM   1792  O   VAL A 119       3.403   0.411  -9.164  1.00  0.69           O  
ATOM   1793  CB  VAL A 119       2.914   0.664  -6.200  1.00  0.69           C  
ATOM   1794  CG1 VAL A 119       3.270   2.158  -6.100  1.00  0.69           C  
ATOM   1795  CG2 VAL A 119       2.395   0.130  -4.867  1.00  0.69           C  
ATOM   1796  H   VAL A 119       2.097  -1.582  -7.907  1.00  0.69           H  
ATOM   1797  HA  VAL A 119       0.980   1.059  -7.074  1.00  0.69           H  
ATOM   1798  HB  VAL A 119       3.824   0.130  -6.465  1.00  0.69           H  
ATOM   1799 1HG1 VAL A 119       4.013   2.310  -5.332  1.00  0.69           H  
ATOM   1800 2HG1 VAL A 119       3.667   2.513  -7.047  1.00  0.69           H  
ATOM   1801 3HG1 VAL A 119       2.372   2.723  -5.849  1.00  0.69           H  
ATOM   1802 1HG2 VAL A 119       3.148   0.279  -4.106  1.00  0.69           H  
ATOM   1803 2HG2 VAL A 119       1.502   0.651  -4.587  1.00  0.69           H  
ATOM   1804 3HG2 VAL A 119       2.178  -0.931  -4.954  1.00  0.69           H  
ATOM   1805  N   ALA A 120       1.969   2.162  -9.052  1.00  0.67           N  
ATOM   1806  CA  ALA A 120       2.492   2.759 -10.264  1.00  0.67           C  
ATOM   1807  C   ALA A 120       2.930   4.197 -10.073  1.00  0.67           C  
ATOM   1808  O   ALA A 120       2.394   4.934  -9.245  1.00  0.67           O  
ATOM   1809  CB  ALA A 120       1.453   2.727 -11.377  1.00  0.67           C  
ATOM   1810  H   ALA A 120       1.208   2.606  -8.536  1.00  0.67           H  
ATOM   1811  HA  ALA A 120       3.353   2.179 -10.564  1.00  0.67           H  
ATOM   1812 1HB  ALA A 120       1.887   3.149 -12.287  1.00  0.67           H  
ATOM   1813 2HB  ALA A 120       1.152   1.696 -11.561  1.00  0.67           H  
ATOM   1814 3HB  ALA A 120       0.597   3.310 -11.083  1.00  0.67           H  
ATOM   1815  N   LEU A 121       3.917   4.563 -10.863  1.00  0.66           N  
ATOM   1816  CA  LEU A 121       4.410   5.920 -11.002  1.00  0.66           C  
ATOM   1817  C   LEU A 121       4.028   6.398 -12.378  1.00  0.66           C  
ATOM   1818  O   LEU A 121       4.232   5.685 -13.361  1.00  0.66           O  
ATOM   1819  CB  LEU A 121       5.920   5.981 -10.831  1.00  0.66           C  
ATOM   1820  CG  LEU A 121       6.581   7.289 -11.114  1.00  0.66           C  
ATOM   1821  CD1 LEU A 121       6.204   8.283 -10.128  1.00  0.66           C  
ATOM   1822  CD2 LEU A 121       8.023   7.097 -11.107  1.00  0.66           C  
ATOM   1823  H   LEU A 121       4.338   3.834 -11.443  1.00  0.66           H  
ATOM   1824  HA  LEU A 121       3.934   6.557 -10.260  1.00  0.66           H  
ATOM   1825 1HB  LEU A 121       6.159   5.711  -9.803  1.00  0.66           H  
ATOM   1826 2HB  LEU A 121       6.340   5.251 -11.477  1.00  0.66           H  
ATOM   1827  HG  LEU A 121       6.269   7.641 -12.082  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 121       6.705   9.183 -10.384  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 121       5.148   8.435 -10.145  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 121       6.510   7.949  -9.151  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 121       8.521   8.039 -11.326  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 121       8.328   6.738 -10.132  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 121       8.269   6.373 -11.857  1.00  0.66           H  
ATOM   1834  N   ALA A 122       3.440   7.564 -12.473  1.00  0.66           N  
ATOM   1835  CA  ALA A 122       3.043   8.014 -13.787  1.00  0.66           C  
ATOM   1836  C   ALA A 122       3.126   9.519 -13.899  1.00  0.66           C  
ATOM   1837  O   ALA A 122       3.076  10.212 -12.892  1.00  0.66           O  
ATOM   1838  CB  ALA A 122       1.606   7.570 -14.056  1.00  0.66           C  
ATOM   1839  H   ALA A 122       3.262   8.115 -11.632  1.00  0.66           H  
ATOM   1840  HA  ALA A 122       3.715   7.557 -14.504  1.00  0.66           H  
ATOM   1841 1HB  ALA A 122       1.293   7.885 -15.053  1.00  0.66           H  
ATOM   1842 2HB  ALA A 122       1.537   6.491 -13.977  1.00  0.66           H  
ATOM   1843 3HB  ALA A 122       0.946   8.026 -13.316  1.00  0.66           H  
ATOM   1844  N   PRO A 123       3.355  10.056 -15.084  1.00  0.67           N  
ATOM   1845  CA  PRO A 123       3.202  11.439 -15.409  1.00  0.67           C  
ATOM   1846  C   PRO A 123       1.743  11.677 -15.661  1.00  0.67           C  
ATOM   1847  O   PRO A 123       0.966  10.724 -15.809  1.00  0.67           O  
ATOM   1848  CB  PRO A 123       4.054  11.598 -16.646  1.00  0.67           C  
ATOM   1849  CG  PRO A 123       3.909  10.258 -17.339  1.00  0.67           C  
ATOM   1850  CD  PRO A 123       3.831   9.232 -16.221  1.00  0.67           C  
ATOM   1851  HA  PRO A 123       3.564  12.049 -14.577  1.00  0.67           H  
ATOM   1852 1HB  PRO A 123       3.658  12.425 -17.257  1.00  0.67           H  
ATOM   1853 2HB  PRO A 123       5.054  11.883 -16.364  1.00  0.67           H  
ATOM   1854 1HG  PRO A 123       3.006  10.262 -17.956  1.00  0.67           H  
ATOM   1855 2HG  PRO A 123       4.761  10.080 -18.001  1.00  0.67           H  
ATOM   1856 1HD  PRO A 123       3.093   8.473 -16.506  1.00  0.67           H  
ATOM   1857 2HD  PRO A 123       4.809   8.794 -16.022  1.00  0.67           H  
ATOM   1858  N   LEU A 124       1.350  12.914 -15.803  1.00  0.71           N  
ATOM   1859  CA  LEU A 124      -0.014  13.090 -16.231  1.00  0.71           C  
ATOM   1860  C   LEU A 124      -0.164  12.771 -17.709  1.00  0.71           C  
ATOM   1861  O   LEU A 124       0.170  13.567 -18.606  1.00  0.71           O  
ATOM   1862  CB  LEU A 124      -0.523  14.471 -15.880  1.00  0.71           C  
ATOM   1863  CG  LEU A 124      -0.790  14.679 -14.430  1.00  0.71           C  
ATOM   1864  CD1 LEU A 124      -1.200  16.091 -14.174  1.00  0.71           C  
ATOM   1865  CD2 LEU A 124      -1.915  13.732 -14.052  1.00  0.71           C  
ATOM   1866  H   LEU A 124       1.974  13.697 -15.647  1.00  0.71           H  
ATOM   1867  HA  LEU A 124      -0.632  12.383 -15.681  1.00  0.71           H  
ATOM   1868 1HB  LEU A 124       0.213  15.209 -16.196  1.00  0.71           H  
ATOM   1869 2HB  LEU A 124      -1.448  14.652 -16.425  1.00  0.71           H  
ATOM   1870  HG  LEU A 124       0.100  14.470 -13.846  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 124      -1.428  16.217 -13.121  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 124      -0.400  16.770 -14.465  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 124      -2.074  16.299 -14.751  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 124      -2.151  13.854 -13.028  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 124      -2.787  13.963 -14.652  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 124      -1.614  12.701 -14.235  1.00  0.71           H  
ATOM   1877  N   ILE A 125      -0.703  11.579 -17.924  1.00  0.76           N  
ATOM   1878  CA  ILE A 125      -0.860  10.983 -19.232  1.00  0.76           C  
ATOM   1879  C   ILE A 125      -1.737  11.885 -20.070  1.00  0.76           C  
ATOM   1880  O   ILE A 125      -2.803  12.301 -19.619  1.00  0.76           O  
ATOM   1881  CB  ILE A 125      -1.586   9.617 -19.155  1.00  0.76           C  
ATOM   1882  CG1 ILE A 125      -0.843   8.547 -18.386  1.00  0.76           C  
ATOM   1883  CG2 ILE A 125      -1.879   9.119 -20.487  1.00  0.76           C  
ATOM   1884  CD1 ILE A 125      -1.753   7.290 -18.219  1.00  0.76           C  
ATOM   1885  H   ILE A 125      -0.900  11.028 -17.086  1.00  0.76           H  
ATOM   1886  HA  ILE A 125       0.118  10.877 -19.705  1.00  0.76           H  
ATOM   1887  HB  ILE A 125      -2.526   9.758 -18.662  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 125       0.076   8.270 -18.894  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 125      -0.588   8.934 -17.392  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 125      -2.432   8.196 -20.413  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 125      -2.476   9.860 -20.967  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 125      -0.954   8.948 -21.042  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 125      -1.270   6.528 -17.647  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 125      -2.655   7.561 -17.727  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 125      -2.003   6.894 -19.192  1.00  0.76           H  
ATOM   1896  N   GLY A 126      -1.288  12.200 -21.279  1.00  0.82           N  
ATOM   1897  CA  GLY A 126      -2.057  13.041 -22.182  1.00  0.82           C  
ATOM   1898  C   GLY A 126      -1.795  14.538 -22.072  1.00  0.82           C  
ATOM   1899  O   GLY A 126      -2.426  15.310 -22.799  1.00  0.82           O  
ATOM   1900  H   GLY A 126      -0.394  11.840 -21.583  1.00  0.82           H  
ATOM   1901 1HA  GLY A 126      -1.862  12.722 -23.205  1.00  0.82           H  
ATOM   1902 2HA  GLY A 126      -3.109  12.860 -22.009  1.00  0.82           H  
ATOM   1903  N   SER A 127      -0.849  14.951 -21.226  1.00  0.87           N  
ATOM   1904  CA  SER A 127      -0.546  16.376 -21.107  1.00  0.87           C  
ATOM   1905  C   SER A 127       0.661  16.748 -21.999  1.00  0.87           C  
ATOM   1906  O   SER A 127       0.505  17.103 -23.181  1.00  0.87           O  
ATOM   1907  CB  SER A 127      -0.297  16.743 -19.640  1.00  0.87           C  
ATOM   1908  OG  SER A 127       0.854  16.119 -19.127  1.00  0.87           O  
ATOM   1909  H   SER A 127      -0.378  14.285 -20.607  1.00  0.87           H  
ATOM   1910  HA  SER A 127      -1.410  16.946 -21.447  1.00  0.87           H  
ATOM   1911 1HB  SER A 127      -0.198  17.826 -19.555  1.00  0.87           H  
ATOM   1912 2HB  SER A 127      -1.163  16.449 -19.045  1.00  0.87           H  
ATOM   1913  HG  SER A 127       0.635  15.160 -19.071  1.00  0.87           H  
ATOM   1914  N   GLY A 128       1.873  16.681 -21.461  1.00  0.92           N  
ATOM   1915  CA  GLY A 128       3.029  17.057 -22.260  1.00  0.92           C  
ATOM   1916  C   GLY A 128       3.095  16.201 -23.515  1.00  0.92           C  
ATOM   1917  O   GLY A 128       2.894  14.992 -23.451  1.00  0.92           O  
ATOM   1918  H   GLY A 128       1.961  16.392 -20.501  1.00  0.92           H  
ATOM   1919 1HA  GLY A 128       2.964  18.111 -22.529  1.00  0.92           H  
ATOM   1920 2HA  GLY A 128       3.937  16.926 -21.672  1.00  0.92           H  
ATOM   1921  N   SER A 129       3.378  16.862 -24.644  1.00  0.93           N  
ATOM   1922  CA  SER A 129       3.479  16.300 -26.004  1.00  0.93           C  
ATOM   1923  C   SER A 129       2.155  15.835 -26.648  1.00  0.93           C  
ATOM   1924  O   SER A 129       2.158  15.401 -27.800  1.00  0.93           O  
ATOM   1925  CB  SER A 129       4.466  15.150 -26.029  1.00  0.93           C  
ATOM   1926  OG  SER A 129       5.727  15.570 -25.589  1.00  0.93           O  
ATOM   1927  H   SER A 129       3.527  17.856 -24.554  1.00  0.93           H  
ATOM   1928  HA  SER A 129       3.884  17.085 -26.643  1.00  0.93           H  
ATOM   1929 1HB  SER A 129       4.112  14.324 -25.421  1.00  0.93           H  
ATOM   1930 2HB  SER A 129       4.548  14.776 -27.049  1.00  0.93           H  
ATOM   1931  HG  SER A 129       6.002  16.258 -26.204  1.00  0.93           H  
ATOM   1932  N   PHE A 130       1.029  15.978 -25.949  1.00  0.92           N  
ATOM   1933  CA  PHE A 130      -0.274  15.593 -26.502  1.00  0.92           C  
ATOM   1934  C   PHE A 130      -1.214  16.819 -26.549  1.00  0.92           C  
ATOM   1935  O   PHE A 130      -2.029  16.977 -27.475  1.00  0.92           O  
ATOM   1936  CB  PHE A 130      -0.832  14.456 -25.658  1.00  0.92           C  
ATOM   1937  CG  PHE A 130       0.084  13.261 -25.618  1.00  0.92           C  
ATOM   1938  CD1 PHE A 130       0.846  13.029 -24.496  1.00  0.92           C  
ATOM   1939  CD2 PHE A 130       0.199  12.384 -26.681  1.00  0.92           C  
ATOM   1940  CE1 PHE A 130       1.709  11.961 -24.427  1.00  0.92           C  
ATOM   1941  CE2 PHE A 130       1.063  11.296 -26.623  1.00  0.92           C  
ATOM   1942  CZ  PHE A 130       1.823  11.086 -25.490  1.00  0.92           C  
ATOM   1943  H   PHE A 130       1.072  16.340 -24.998  1.00  0.92           H  
ATOM   1944  HA  PHE A 130      -0.134  15.230 -27.519  1.00  0.92           H  
ATOM   1945 1HB  PHE A 130      -0.948  14.813 -24.663  1.00  0.92           H  
ATOM   1946 2HB  PHE A 130      -1.809  14.142 -26.023  1.00  0.92           H  
ATOM   1947  HD1 PHE A 130       0.770  13.721 -23.654  1.00  0.92           H  
ATOM   1948  HD2 PHE A 130      -0.389  12.554 -27.560  1.00  0.92           H  
ATOM   1949  HE1 PHE A 130       2.305  11.821 -23.531  1.00  0.92           H  
ATOM   1950  HE2 PHE A 130       1.143  10.612 -27.468  1.00  0.92           H  
ATOM   1951  HZ  PHE A 130       2.507  10.236 -25.436  1.00  0.92           H  
ATOM   1952  N   GLY A 131      -1.037  17.718 -25.567  1.00  0.89           N  
ATOM   1953  CA  GLY A 131      -1.807  18.955 -25.467  1.00  0.89           C  
ATOM   1954  C   GLY A 131      -3.035  18.933 -24.565  1.00  0.89           C  
ATOM   1955  O   GLY A 131      -3.846  19.860 -24.623  1.00  0.89           O  
ATOM   1956  H   GLY A 131      -0.376  17.518 -24.821  1.00  0.89           H  
ATOM   1957 1HA  GLY A 131      -1.139  19.741 -25.117  1.00  0.89           H  
ATOM   1958 2HA  GLY A 131      -2.119  19.252 -26.459  1.00  0.89           H  
ATOM   1959  N   GLY A 132      -3.222  17.895 -23.758  1.00  0.85           N  
ATOM   1960  CA  GLY A 132      -4.393  17.885 -22.908  1.00  0.85           C  
ATOM   1961  C   GLY A 132      -4.203  18.709 -21.664  1.00  0.85           C  
ATOM   1962  O   GLY A 132      -3.084  19.029 -21.263  1.00  0.85           O  
ATOM   1963  H   GLY A 132      -2.575  17.113 -23.694  1.00  0.85           H  
ATOM   1964 1HA  GLY A 132      -5.238  18.284 -23.457  1.00  0.85           H  
ATOM   1965 2HA  GLY A 132      -4.631  16.858 -22.633  1.00  0.85           H  
ATOM   1966  N   ASP A 133      -5.316  19.023 -21.029  1.00  0.81           N  
ATOM   1967  CA  ASP A 133      -5.312  19.743 -19.779  1.00  0.81           C  
ATOM   1968  C   ASP A 133      -4.932  18.747 -18.668  1.00  0.81           C  
ATOM   1969  O   ASP A 133      -5.608  17.723 -18.521  1.00  0.81           O  
ATOM   1970  CB  ASP A 133      -6.669  20.407 -19.521  1.00  0.81           C  
ATOM   1971  CG  ASP A 133      -6.712  21.339 -18.299  1.00  0.81           C  
ATOM   1972  OD1 ASP A 133      -6.147  21.008 -17.269  1.00  0.81           O  
ATOM   1973  OD2 ASP A 133      -7.304  22.388 -18.419  1.00  0.81           O  
ATOM   1974  H   ASP A 133      -6.199  18.747 -21.435  1.00  0.81           H  
ATOM   1975  HA  ASP A 133      -4.580  20.533 -19.879  1.00  0.81           H  
ATOM   1976 1HB  ASP A 133      -6.981  20.968 -20.405  1.00  0.81           H  
ATOM   1977 2HB  ASP A 133      -7.398  19.646 -19.356  1.00  0.81           H  
ATOM   1978  N   PRO A 134      -3.852  18.980 -17.895  1.00  0.77           N  
ATOM   1979  CA  PRO A 134      -3.360  18.103 -16.849  1.00  0.77           C  
ATOM   1980  C   PRO A 134      -4.412  17.902 -15.769  1.00  0.77           C  
ATOM   1981  O   PRO A 134      -4.385  16.912 -15.039  1.00  0.77           O  
ATOM   1982  CB  PRO A 134      -2.141  18.864 -16.318  1.00  0.77           C  
ATOM   1983  CG  PRO A 134      -2.373  20.304 -16.725  1.00  0.77           C  
ATOM   1984  CD  PRO A 134      -3.109  20.242 -18.015  1.00  0.77           C  
ATOM   1985  HA  PRO A 134      -3.061  17.142 -17.293  1.00  0.77           H  
ATOM   1986 1HB  PRO A 134      -2.076  18.754 -15.233  1.00  0.77           H  
ATOM   1987 2HB  PRO A 134      -1.218  18.440 -16.742  1.00  0.77           H  
ATOM   1988 1HG  PRO A 134      -2.928  20.846 -15.939  1.00  0.77           H  
ATOM   1989 2HG  PRO A 134      -1.423  20.826 -16.866  1.00  0.77           H  
ATOM   1990 1HD  PRO A 134      -3.777  21.112 -18.021  1.00  0.77           H  
ATOM   1991 2HD  PRO A 134      -2.423  20.214 -18.878  1.00  0.77           H  
ATOM   1992  N   ILE A 135      -5.361  18.826 -15.657  1.00  0.75           N  
ATOM   1993  CA  ILE A 135      -6.397  18.656 -14.667  1.00  0.75           C  
ATOM   1994  C   ILE A 135      -7.320  17.540 -15.129  1.00  0.75           C  
ATOM   1995  O   ILE A 135      -7.708  16.698 -14.326  1.00  0.75           O  
ATOM   1996  CB  ILE A 135      -7.139  19.960 -14.387  1.00  0.75           C  
ATOM   1997  CG1 ILE A 135      -6.151  20.933 -13.724  1.00  0.75           C  
ATOM   1998  CG2 ILE A 135      -8.326  19.683 -13.461  1.00  0.75           C  
ATOM   1999  CD1 ILE A 135      -6.622  22.345 -13.643  1.00  0.75           C  
ATOM   2000  H   ILE A 135      -5.411  19.647 -16.271  1.00  0.75           H  
ATOM   2001  HA  ILE A 135      -5.934  18.345 -13.732  1.00  0.75           H  
ATOM   2002  HB  ILE A 135      -7.487  20.403 -15.321  1.00  0.75           H  
ATOM   2003 1HG1 ILE A 135      -5.962  20.581 -12.718  1.00  0.75           H  
ATOM   2004 2HG1 ILE A 135      -5.214  20.918 -14.283  1.00  0.75           H  
ATOM   2005 1HG2 ILE A 135      -8.847  20.615 -13.250  1.00  0.75           H  
ATOM   2006 2HG2 ILE A 135      -9.013  18.985 -13.945  1.00  0.75           H  
ATOM   2007 3HG2 ILE A 135      -7.967  19.246 -12.526  1.00  0.75           H  
ATOM   2008 1HD1 ILE A 135      -5.859  22.955 -13.151  1.00  0.75           H  
ATOM   2009 2HD1 ILE A 135      -6.794  22.720 -14.657  1.00  0.75           H  
ATOM   2010 3HD1 ILE A 135      -7.545  22.390 -13.082  1.00  0.75           H  
ATOM   2011  N   TRP A 136      -7.675  17.512 -16.426  1.00  0.73           N  
ATOM   2012  CA  TRP A 136      -8.549  16.442 -16.920  1.00  0.73           C  
ATOM   2013  C   TRP A 136      -7.860  15.109 -16.702  1.00  0.73           C  
ATOM   2014  O   TRP A 136      -8.478  14.133 -16.272  1.00  0.73           O  
ATOM   2015  CB  TRP A 136      -8.740  16.480 -18.443  1.00  0.73           C  
ATOM   2016  CG  TRP A 136      -9.472  17.586 -19.048  1.00  0.73           C  
ATOM   2017  CD1 TRP A 136     -10.414  18.404 -18.516  1.00  0.73           C  
ATOM   2018  CD2 TRP A 136      -9.276  18.017 -20.412  1.00  0.73           C  
ATOM   2019  NE1 TRP A 136     -10.826  19.318 -19.464  1.00  0.73           N  
ATOM   2020  CE2 TRP A 136     -10.129  19.089 -20.629  1.00  0.73           C  
ATOM   2021  CE3 TRP A 136      -8.439  17.579 -21.449  1.00  0.73           C  
ATOM   2022  CZ2 TRP A 136     -10.181  19.742 -21.849  1.00  0.73           C  
ATOM   2023  CZ3 TRP A 136      -8.487  18.236 -22.661  1.00  0.73           C  
ATOM   2024  CH2 TRP A 136      -9.331  19.284 -22.862  1.00  0.73           C  
ATOM   2025  H   TRP A 136      -7.313  18.215 -17.062  1.00  0.73           H  
ATOM   2026  HA  TRP A 136      -9.500  16.463 -16.387  1.00  0.73           H  
ATOM   2027 1HB  TRP A 136      -7.761  16.455 -18.916  1.00  0.73           H  
ATOM   2028 2HB  TRP A 136      -9.243  15.562 -18.746  1.00  0.73           H  
ATOM   2029  HD1 TRP A 136     -10.788  18.346 -17.494  1.00  0.73           H  
ATOM   2030  HE1 TRP A 136     -11.518  20.040 -19.327  1.00  0.73           H  
ATOM   2031  HE3 TRP A 136      -7.761  16.738 -21.294  1.00  0.73           H  
ATOM   2032  HZ2 TRP A 136     -10.849  20.586 -22.027  1.00  0.73           H  
ATOM   2033  HZ3 TRP A 136      -7.841  17.896 -23.455  1.00  0.73           H  
ATOM   2034  HH2 TRP A 136      -9.341  19.776 -23.835  1.00  0.73           H  
ATOM   2035  N   ALA A 137      -6.559  15.074 -17.014  1.00  0.72           N  
ATOM   2036  CA  ALA A 137      -5.793  13.843 -16.874  1.00  0.72           C  
ATOM   2037  C   ALA A 137      -5.749  13.383 -15.420  1.00  0.72           C  
ATOM   2038  O   ALA A 137      -5.959  12.204 -15.121  1.00  0.72           O  
ATOM   2039  CB  ALA A 137      -4.395  14.052 -17.410  1.00  0.72           C  
ATOM   2040  H   ALA A 137      -6.117  15.927 -17.373  1.00  0.72           H  
ATOM   2041  HA  ALA A 137      -6.286  13.066 -17.457  1.00  0.72           H  
ATOM   2042 1HB  ALA A 137      -3.832  13.146 -17.337  1.00  0.72           H  
ATOM   2043 2HB  ALA A 137      -4.444  14.357 -18.458  1.00  0.72           H  
ATOM   2044 3HB  ALA A 137      -3.905  14.828 -16.831  1.00  0.72           H  
ATOM   2045  N   LEU A 138      -5.573  14.329 -14.506  1.00  0.71           N  
ATOM   2046  CA  LEU A 138      -5.530  14.009 -13.095  1.00  0.71           C  
ATOM   2047  C   LEU A 138      -6.897  13.512 -12.647  1.00  0.71           C  
ATOM   2048  O   LEU A 138      -6.987  12.513 -11.929  1.00  0.71           O  
ATOM   2049  CB  LEU A 138      -5.095  15.204 -12.261  1.00  0.71           C  
ATOM   2050  CG  LEU A 138      -4.860  14.906 -10.789  1.00  0.71           C  
ATOM   2051  CD1 LEU A 138      -6.156  14.694 -10.168  1.00  0.71           C  
ATOM   2052  CD2 LEU A 138      -3.972  13.695 -10.613  1.00  0.71           C  
ATOM   2053  H   LEU A 138      -5.405  15.293 -14.789  1.00  0.71           H  
ATOM   2054  HA  LEU A 138      -4.809  13.208 -12.946  1.00  0.71           H  
ATOM   2055 1HB  LEU A 138      -4.173  15.607 -12.681  1.00  0.71           H  
ATOM   2056 2HB  LEU A 138      -5.864  15.976 -12.333  1.00  0.71           H  
ATOM   2057  HG  LEU A 138      -4.400  15.754 -10.316  1.00  0.71           H  
ATOM   2058 1HD1 LEU A 138      -6.000  14.511  -9.127  1.00  0.71           H  
ATOM   2059 2HD1 LEU A 138      -6.770  15.573 -10.305  1.00  0.71           H  
ATOM   2060 3HD1 LEU A 138      -6.642  13.850 -10.618  1.00  0.71           H  
ATOM   2061 1HD2 LEU A 138      -3.832  13.493  -9.560  1.00  0.71           H  
ATOM   2062 2HD2 LEU A 138      -4.440  12.835 -11.087  1.00  0.71           H  
ATOM   2063 3HD2 LEU A 138      -3.016  13.881 -11.059  1.00  0.71           H  
ATOM   2064  N   GLU A 139      -7.973  14.216 -13.012  1.00  0.71           N  
ATOM   2065  CA  GLU A 139      -9.274  13.745 -12.580  1.00  0.71           C  
ATOM   2066  C   GLU A 139      -9.547  12.351 -13.135  1.00  0.71           C  
ATOM   2067  O   GLU A 139     -10.076  11.504 -12.418  1.00  0.71           O  
ATOM   2068  CB  GLU A 139     -10.418  14.684 -12.991  1.00  0.71           C  
ATOM   2069  CG  GLU A 139     -10.514  16.014 -12.242  1.00  0.71           C  
ATOM   2070  CD  GLU A 139     -11.786  16.780 -12.625  1.00  0.71           C  
ATOM   2071  OE1 GLU A 139     -12.497  16.310 -13.499  1.00  0.71           O  
ATOM   2072  OE2 GLU A 139     -12.050  17.807 -12.043  1.00  0.71           O  
ATOM   2073  H   GLU A 139      -7.884  15.048 -13.592  1.00  0.71           H  
ATOM   2074  HA  GLU A 139      -9.266  13.680 -11.490  1.00  0.71           H  
ATOM   2075 1HB  GLU A 139     -10.293  14.931 -14.050  1.00  0.71           H  
ATOM   2076 2HB  GLU A 139     -11.358  14.167 -12.895  1.00  0.71           H  
ATOM   2077 1HG  GLU A 139     -10.515  15.823 -11.169  1.00  0.71           H  
ATOM   2078 2HG  GLU A 139      -9.638  16.619 -12.478  1.00  0.71           H  
ATOM   2079  N   ALA A 140      -9.142  12.083 -14.387  1.00  0.71           N  
ATOM   2080  CA  ALA A 140      -9.353  10.765 -14.975  1.00  0.71           C  
ATOM   2081  C   ALA A 140      -8.653   9.708 -14.129  1.00  0.71           C  
ATOM   2082  O   ALA A 140      -9.202   8.633 -13.863  1.00  0.71           O  
ATOM   2083  CB  ALA A 140      -8.833  10.745 -16.405  1.00  0.71           C  
ATOM   2084  H   ALA A 140      -8.715  12.817 -14.952  1.00  0.71           H  
ATOM   2085  HA  ALA A 140     -10.419  10.552 -14.969  1.00  0.71           H  
ATOM   2086 1HB  ALA A 140      -8.985   9.773 -16.851  1.00  0.71           H  
ATOM   2087 2HB  ALA A 140      -9.353  11.501 -16.991  1.00  0.71           H  
ATOM   2088 3HB  ALA A 140      -7.773  10.968 -16.399  1.00  0.71           H  
ATOM   2089  N   LEU A 141      -7.461  10.034 -13.640  1.00  0.72           N  
ATOM   2090  CA  LEU A 141      -6.738   9.120 -12.779  1.00  0.72           C  
ATOM   2091  C   LEU A 141      -7.517   8.827 -11.506  1.00  0.72           C  
ATOM   2092  O   LEU A 141      -7.756   7.670 -11.156  1.00  0.72           O  
ATOM   2093  CB  LEU A 141      -5.409   9.732 -12.363  1.00  0.72           C  
ATOM   2094  CG  LEU A 141      -4.628   8.919 -11.390  1.00  0.72           C  
ATOM   2095  CD1 LEU A 141      -4.217   7.652 -11.996  1.00  0.72           C  
ATOM   2096  CD2 LEU A 141      -3.485   9.677 -10.952  1.00  0.72           C  
ATOM   2097  H   LEU A 141      -7.030  10.923 -13.904  1.00  0.72           H  
ATOM   2098  HA  LEU A 141      -6.572   8.190 -13.316  1.00  0.72           H  
ATOM   2099 1HB  LEU A 141      -4.809   9.916 -13.243  1.00  0.72           H  
ATOM   2100 2HB  LEU A 141      -5.587  10.666 -11.887  1.00  0.72           H  
ATOM   2101  HG  LEU A 141      -5.266   8.693 -10.549  1.00  0.72           H  
ATOM   2102 1HD1 LEU A 141      -3.683   7.063 -11.288  1.00  0.72           H  
ATOM   2103 2HD1 LEU A 141      -5.094   7.132 -12.325  1.00  0.72           H  
ATOM   2104 3HD1 LEU A 141      -3.580   7.861 -12.809  1.00  0.72           H  
ATOM   2105 1HD2 LEU A 141      -2.913   9.099 -10.234  1.00  0.72           H  
ATOM   2106 2HD2 LEU A 141      -2.869   9.902 -11.821  1.00  0.72           H  
ATOM   2107 3HD2 LEU A 141      -3.828  10.598 -10.491  1.00  0.72           H  
ATOM   2108  N   LEU A 142      -7.949   9.885 -10.820  1.00  0.72           N  
ATOM   2109  CA  LEU A 142      -8.633   9.702  -9.545  1.00  0.72           C  
ATOM   2110  C   LEU A 142      -9.962   8.953  -9.703  1.00  0.72           C  
ATOM   2111  O   LEU A 142     -10.347   8.158  -8.845  1.00  0.72           O  
ATOM   2112  CB  LEU A 142      -8.910  11.064  -8.879  1.00  0.72           C  
ATOM   2113  CG  LEU A 142      -7.676  11.867  -8.387  1.00  0.72           C  
ATOM   2114  CD1 LEU A 142      -8.146  13.221  -7.828  1.00  0.72           C  
ATOM   2115  CD2 LEU A 142      -6.932  11.086  -7.367  1.00  0.72           C  
ATOM   2116  H   LEU A 142      -7.759  10.824 -11.179  1.00  0.72           H  
ATOM   2117  HA  LEU A 142      -7.985   9.117  -8.895  1.00  0.72           H  
ATOM   2118 1HB  LEU A 142      -9.437  11.690  -9.605  1.00  0.72           H  
ATOM   2119 2HB  LEU A 142      -9.567  10.903  -8.027  1.00  0.72           H  
ATOM   2120  HG  LEU A 142      -7.013  12.050  -9.227  1.00  0.72           H  
ATOM   2121 1HD1 LEU A 142      -7.295  13.797  -7.481  1.00  0.72           H  
ATOM   2122 2HD1 LEU A 142      -8.670  13.775  -8.610  1.00  0.72           H  
ATOM   2123 3HD1 LEU A 142      -8.819  13.050  -6.990  1.00  0.72           H  
ATOM   2124 1HD2 LEU A 142      -6.060  11.650  -7.040  1.00  0.72           H  
ATOM   2125 2HD2 LEU A 142      -7.575  10.881  -6.513  1.00  0.72           H  
ATOM   2126 3HD2 LEU A 142      -6.620  10.155  -7.825  1.00  0.72           H  
ATOM   2127  N   LYS A 143     -10.667   9.216 -10.803  1.00  0.73           N  
ATOM   2128  CA  LYS A 143     -11.962   8.604 -11.082  1.00  0.73           C  
ATOM   2129  C   LYS A 143     -11.886   7.129 -11.475  1.00  0.73           C  
ATOM   2130  O   LYS A 143     -12.797   6.361 -11.155  1.00  0.73           O  
ATOM   2131  CB  LYS A 143     -12.673   9.389 -12.183  1.00  0.73           C  
ATOM   2132  CG  LYS A 143     -13.145  10.787 -11.736  1.00  0.73           C  
ATOM   2133  CD  LYS A 143     -13.764  11.596 -12.878  1.00  0.73           C  
ATOM   2134  CE  LYS A 143     -14.187  12.996 -12.386  1.00  0.73           C  
ATOM   2135  NZ  LYS A 143     -14.702  13.863 -13.493  1.00  0.73           N  
ATOM   2136  H   LYS A 143     -10.303   9.897 -11.469  1.00  0.73           H  
ATOM   2137  HA  LYS A 143     -12.562   8.669 -10.175  1.00  0.73           H  
ATOM   2138 1HB  LYS A 143     -11.989   9.518 -13.028  1.00  0.73           H  
ATOM   2139 2HB  LYS A 143     -13.535   8.828 -12.538  1.00  0.73           H  
ATOM   2140 1HG  LYS A 143     -13.886  10.673 -10.946  1.00  0.73           H  
ATOM   2141 2HG  LYS A 143     -12.302  11.341 -11.331  1.00  0.73           H  
ATOM   2142 1HD  LYS A 143     -13.024  11.711 -13.676  1.00  0.73           H  
ATOM   2143 2HD  LYS A 143     -14.632  11.073 -13.276  1.00  0.73           H  
ATOM   2144 1HE  LYS A 143     -14.964  12.887 -11.633  1.00  0.73           H  
ATOM   2145 2HE  LYS A 143     -13.328  13.482 -11.931  1.00  0.73           H  
ATOM   2146 1HZ  LYS A 143     -14.953  14.772 -13.118  1.00  0.73           H  
ATOM   2147 2HZ  LYS A 143     -13.978  13.983 -14.194  1.00  0.73           H  
ATOM   2148 3HZ  LYS A 143     -15.510  13.436 -13.917  1.00  0.73           H  
ATOM   2149  N   THR A 144     -10.822   6.732 -12.179  1.00  0.73           N  
ATOM   2150  CA  THR A 144     -10.730   5.363 -12.670  1.00  0.73           C  
ATOM   2151  C   THR A 144      -9.733   4.435 -11.992  1.00  0.73           C  
ATOM   2152  O   THR A 144      -9.886   3.213 -12.083  1.00  0.73           O  
ATOM   2153  CB  THR A 144     -10.365   5.377 -14.149  1.00  0.73           C  
ATOM   2154  OG1 THR A 144      -9.113   6.032 -14.336  1.00  0.73           O  
ATOM   2155  CG2 THR A 144     -11.385   6.079 -14.929  1.00  0.73           C  
ATOM   2156  H   THR A 144     -10.098   7.405 -12.437  1.00  0.73           H  
ATOM   2157  HA  THR A 144     -11.714   4.910 -12.563  1.00  0.73           H  
ATOM   2158  HB  THR A 144     -10.279   4.364 -14.494  1.00  0.73           H  
ATOM   2159  HG1 THR A 144      -9.166   6.946 -13.980  1.00  0.73           H  
ATOM   2160 1HG2 THR A 144     -11.087   6.061 -15.965  1.00  0.73           H  
ATOM   2161 2HG2 THR A 144     -12.348   5.587 -14.811  1.00  0.73           H  
ATOM   2162 3HG2 THR A 144     -11.449   7.107 -14.574  1.00  0.73           H  
ATOM   2163  N   VAL A 145      -8.726   4.971 -11.325  1.00  0.73           N  
ATOM   2164  CA  VAL A 145      -7.717   4.114 -10.739  1.00  0.73           C  
ATOM   2165  C   VAL A 145      -7.999   3.839  -9.272  1.00  0.73           C  
ATOM   2166  O   VAL A 145      -8.447   4.708  -8.524  1.00  0.73           O  
ATOM   2167  CB  VAL A 145      -6.307   4.654 -11.023  1.00  0.73           C  
ATOM   2168  CG1 VAL A 145      -5.264   3.848 -10.357  1.00  0.73           C  
ATOM   2169  CG2 VAL A 145      -6.085   4.551 -12.501  1.00  0.73           C  
ATOM   2170  H   VAL A 145      -8.614   5.980 -11.256  1.00  0.73           H  
ATOM   2171  HA  VAL A 145      -7.753   3.172 -11.258  1.00  0.73           H  
ATOM   2172  HB  VAL A 145      -6.231   5.679 -10.699  1.00  0.73           H  
ATOM   2173 1HG1 VAL A 145      -4.334   4.243 -10.623  1.00  0.73           H  
ATOM   2174 2HG1 VAL A 145      -5.375   3.875  -9.275  1.00  0.73           H  
ATOM   2175 3HG1 VAL A 145      -5.309   2.836 -10.696  1.00  0.73           H  
ATOM   2176 1HG2 VAL A 145      -5.099   4.910 -12.763  1.00  0.73           H  
ATOM   2177 2HG2 VAL A 145      -6.173   3.503 -12.799  1.00  0.73           H  
ATOM   2178 3HG2 VAL A 145      -6.841   5.140 -13.013  1.00  0.73           H  
ATOM   2179  N   THR A 146      -7.837   2.579  -8.902  1.00  0.73           N  
ATOM   2180  CA  THR A 146      -8.065   2.107  -7.554  1.00  0.73           C  
ATOM   2181  C   THR A 146      -6.768   1.654  -6.879  1.00  0.73           C  
ATOM   2182  O   THR A 146      -6.711   1.564  -5.651  1.00  0.73           O  
ATOM   2183  CB  THR A 146      -9.064   0.941  -7.572  1.00  0.73           C  
ATOM   2184  OG1 THR A 146      -8.512  -0.162  -8.301  1.00  0.73           O  
ATOM   2185  CG2 THR A 146     -10.343   1.386  -8.270  1.00  0.73           C  
ATOM   2186  H   THR A 146      -7.502   1.934  -9.593  1.00  0.73           H  
ATOM   2187  HA  THR A 146      -8.485   2.923  -6.966  1.00  0.73           H  
ATOM   2188  HB  THR A 146      -9.286   0.629  -6.552  1.00  0.73           H  
ATOM   2189  HG1 THR A 146      -7.704  -0.456  -7.868  1.00  0.73           H  
ATOM   2190 1HG2 THR A 146     -11.053   0.561  -8.290  1.00  0.73           H  
ATOM   2191 2HG2 THR A 146     -10.778   2.228  -7.733  1.00  0.73           H  
ATOM   2192 3HG2 THR A 146     -10.113   1.688  -9.294  1.00  0.73           H  
ATOM   2193  N   ASN A 147      -5.723   1.371  -7.670  1.00  0.72           N  
ATOM   2194  CA  ASN A 147      -4.465   0.936  -7.049  1.00  0.72           C  
ATOM   2195  C   ASN A 147      -3.722   2.176  -6.582  1.00  0.72           C  
ATOM   2196  O   ASN A 147      -4.270   3.273  -6.659  1.00  0.72           O  
ATOM   2197  CB  ASN A 147      -3.536   0.199  -7.977  1.00  0.72           C  
ATOM   2198  CG  ASN A 147      -2.907   1.078  -8.991  1.00  0.72           C  
ATOM   2199  OD1 ASN A 147      -3.099   2.284  -9.003  1.00  0.72           O  
ATOM   2200  ND2 ASN A 147      -2.091   0.501  -9.791  1.00  0.72           N  
ATOM   2201  H   ASN A 147      -5.835   1.412  -8.684  1.00  0.72           H  
ATOM   2202  HA  ASN A 147      -4.678   0.318  -6.175  1.00  0.72           H  
ATOM   2203 1HB  ASN A 147      -2.771  -0.304  -7.415  1.00  0.72           H  
ATOM   2204 2HB  ASN A 147      -4.096  -0.574  -8.506  1.00  0.72           H  
ATOM   2205 1HD2 ASN A 147      -1.587   1.025 -10.472  1.00  0.72           H  
ATOM   2206 2HD2 ASN A 147      -1.961  -0.493  -9.713  1.00  0.72           H  
ATOM   2207  N   ARG A 148      -2.482   2.026  -6.098  1.00  0.70           N  
ATOM   2208  CA  ARG A 148      -1.773   3.200  -5.599  1.00  0.70           C  
ATOM   2209  C   ARG A 148      -0.968   3.870  -6.702  1.00  0.70           C  
ATOM   2210  O   ARG A 148      -0.164   3.199  -7.363  1.00  0.70           O  
ATOM   2211  CB  ARG A 148      -0.845   2.818  -4.458  1.00  0.70           C  
ATOM   2212  CG  ARG A 148      -0.010   3.947  -3.878  1.00  0.70           C  
ATOM   2213  CD  ARG A 148       0.759   3.493  -2.674  1.00  0.70           C  
ATOM   2214  NE  ARG A 148      -0.120   3.231  -1.542  1.00  0.70           N  
ATOM   2215  CZ  ARG A 148       0.255   2.646  -0.385  1.00  0.70           C  
ATOM   2216  NH1 ARG A 148       1.494   2.256  -0.203  1.00  0.70           N  
ATOM   2217  NH2 ARG A 148      -0.640   2.467   0.576  1.00  0.70           N  
ATOM   2218  H   ARG A 148      -2.019   1.113  -6.086  1.00  0.70           H  
ATOM   2219  HA  ARG A 148      -2.504   3.909  -5.223  1.00  0.70           H  
ATOM   2220 1HB  ARG A 148      -1.426   2.384  -3.647  1.00  0.70           H  
ATOM   2221 2HB  ARG A 148      -0.172   2.060  -4.814  1.00  0.70           H  
ATOM   2222 1HG  ARG A 148       0.697   4.300  -4.633  1.00  0.70           H  
ATOM   2223 2HG  ARG A 148      -0.672   4.769  -3.588  1.00  0.70           H  
ATOM   2224 1HD  ARG A 148       1.298   2.574  -2.908  1.00  0.70           H  
ATOM   2225 2HD  ARG A 148       1.473   4.263  -2.382  1.00  0.70           H  
ATOM   2226  HE  ARG A 148      -1.089   3.512  -1.629  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 148       2.187   2.385  -0.932  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 148       1.763   1.819   0.670  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 148      -1.598   2.769   0.439  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 148      -0.364   2.029   1.442  1.00  0.70           H  
ATOM   2231  N   VAL A 149      -1.206   5.173  -6.914  1.00  0.69           N  
ATOM   2232  CA  VAL A 149      -0.484   5.894  -7.960  1.00  0.69           C  
ATOM   2233  C   VAL A 149       0.175   7.174  -7.488  1.00  0.69           C  
ATOM   2234  O   VAL A 149      -0.442   8.017  -6.821  1.00  0.69           O  
ATOM   2235  CB  VAL A 149      -1.365   6.247  -9.168  1.00  0.69           C  
ATOM   2236  CG1 VAL A 149      -0.545   7.004 -10.252  1.00  0.69           C  
ATOM   2237  CG2 VAL A 149      -1.904   5.051  -9.721  1.00  0.69           C  
ATOM   2238  H   VAL A 149      -1.895   5.648  -6.328  1.00  0.69           H  
ATOM   2239  HA  VAL A 149       0.291   5.235  -8.322  1.00  0.69           H  
ATOM   2240  HB  VAL A 149      -2.131   6.882  -8.871  1.00  0.69           H  
ATOM   2241 1HG1 VAL A 149      -1.186   7.239 -11.096  1.00  0.69           H  
ATOM   2242 2HG1 VAL A 149      -0.152   7.928  -9.853  1.00  0.69           H  
ATOM   2243 3HG1 VAL A 149       0.283   6.374 -10.592  1.00  0.69           H  
ATOM   2244 1HG2 VAL A 149      -2.497   5.307 -10.566  1.00  0.69           H  
ATOM   2245 2HG2 VAL A 149      -1.103   4.393 -10.025  1.00  0.69           H  
ATOM   2246 3HG2 VAL A 149      -2.508   4.577  -8.967  1.00  0.69           H  
ATOM   2247  N   TYR A 150       1.427   7.303  -7.879  1.00  0.68           N  
ATOM   2248  CA  TYR A 150       2.226   8.475  -7.623  1.00  0.68           C  
ATOM   2249  C   TYR A 150       2.330   9.265  -8.923  1.00  0.68           C  
ATOM   2250  O   TYR A 150       2.820   8.745  -9.925  1.00  0.68           O  
ATOM   2251  CB  TYR A 150       3.593   8.051  -7.116  1.00  0.68           C  
ATOM   2252  CG  TYR A 150       4.458   9.139  -6.669  1.00  0.68           C  
ATOM   2253  CD1 TYR A 150       3.925  10.355  -6.340  1.00  0.68           C  
ATOM   2254  CD2 TYR A 150       5.798   8.906  -6.525  1.00  0.68           C  
ATOM   2255  CE1 TYR A 150       4.727  11.327  -5.875  1.00  0.68           C  
ATOM   2256  CE2 TYR A 150       6.592   9.881  -6.045  1.00  0.68           C  
ATOM   2257  CZ  TYR A 150       6.087  11.072  -5.725  1.00  0.68           C  
ATOM   2258  OH  TYR A 150       6.930  12.010  -5.238  1.00  0.68           O  
ATOM   2259  H   TYR A 150       1.839   6.526  -8.400  1.00  0.68           H  
ATOM   2260  HA  TYR A 150       1.732   9.101  -6.881  1.00  0.68           H  
ATOM   2261 1HB  TYR A 150       3.465   7.360  -6.282  1.00  0.68           H  
ATOM   2262 2HB  TYR A 150       4.114   7.507  -7.902  1.00  0.68           H  
ATOM   2263  HD1 TYR A 150       2.862  10.536  -6.442  1.00  0.68           H  
ATOM   2264  HD2 TYR A 150       6.219   7.929  -6.770  1.00  0.68           H  
ATOM   2265  HE1 TYR A 150       4.293  12.280  -5.612  1.00  0.68           H  
ATOM   2266  HE2 TYR A 150       7.641   9.703  -5.901  1.00  0.68           H  
ATOM   2267  HH  TYR A 150       7.784  11.605  -5.060  1.00  0.68           H  
ATOM   2268  N   VAL A 151       1.756  10.456  -8.944  1.00  0.69           N  
ATOM   2269  CA  VAL A 151       1.743  11.277 -10.135  1.00  0.69           C  
ATOM   2270  C   VAL A 151       2.863  12.291 -10.087  1.00  0.69           C  
ATOM   2271  O   VAL A 151       2.986  13.034  -9.110  1.00  0.69           O  
ATOM   2272  CB  VAL A 151       0.422  12.025 -10.264  1.00  0.69           C  
ATOM   2273  CG1 VAL A 151       0.441  12.924 -11.474  1.00  0.69           C  
ATOM   2274  CG2 VAL A 151      -0.671  11.069 -10.326  1.00  0.69           C  
ATOM   2275  H   VAL A 151       1.330  10.816  -8.099  1.00  0.69           H  
ATOM   2276  HA  VAL A 151       1.859  10.636 -10.995  1.00  0.69           H  
ATOM   2277  HB  VAL A 151       0.289  12.657  -9.391  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 151      -0.494  13.456 -11.520  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 151       1.256  13.639 -11.390  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 151       0.575  12.322 -12.378  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 151      -1.598  11.626 -10.395  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 151      -0.545  10.433 -11.203  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 151      -0.673  10.456  -9.420  1.00  0.69           H  
ATOM   2284  N   VAL A 152       3.683  12.308 -11.117  1.00  0.70           N  
ATOM   2285  CA  VAL A 152       4.798  13.228 -11.127  1.00  0.70           C  
ATOM   2286  C   VAL A 152       4.752  14.186 -12.293  1.00  0.70           C  
ATOM   2287  O   VAL A 152       4.604  13.802 -13.452  1.00  0.70           O  
ATOM   2288  CB  VAL A 152       6.115  12.465 -11.055  1.00  0.70           C  
ATOM   2289  CG1 VAL A 152       7.263  13.400 -11.137  1.00  0.70           C  
ATOM   2290  CG2 VAL A 152       6.172  11.760  -9.723  1.00  0.70           C  
ATOM   2291  H   VAL A 152       3.525  11.658 -11.885  1.00  0.70           H  
ATOM   2292  HA  VAL A 152       4.749  13.826 -10.221  1.00  0.70           H  
ATOM   2293  HB  VAL A 152       6.180  11.756 -11.860  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 152       8.195  12.860 -11.051  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 152       7.236  13.926 -12.091  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 152       7.191  14.123 -10.325  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 152       7.096  11.239  -9.660  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 152       6.113  12.497  -8.927  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 152       5.348  11.059  -9.625  1.00  0.70           H  
ATOM   2300  N   ILE A 153       4.840  15.451 -11.943  1.00  0.73           N  
ATOM   2301  CA  ILE A 153       4.785  16.544 -12.882  1.00  0.73           C  
ATOM   2302  C   ILE A 153       6.116  17.286 -12.901  1.00  0.73           C  
ATOM   2303  O   ILE A 153       6.574  17.756 -11.862  1.00  0.73           O  
ATOM   2304  CB  ILE A 153       3.637  17.485 -12.473  1.00  0.73           C  
ATOM   2305  CG1 ILE A 153       2.310  16.761 -12.494  1.00  0.73           C  
ATOM   2306  CG2 ILE A 153       3.585  18.687 -13.348  1.00  0.73           C  
ATOM   2307  CD1 ILE A 153       1.223  17.584 -11.901  1.00  0.73           C  
ATOM   2308  H   ILE A 153       4.970  15.656 -10.952  1.00  0.73           H  
ATOM   2309  HA  ILE A 153       4.596  16.149 -13.880  1.00  0.73           H  
ATOM   2310  HB  ILE A 153       3.804  17.813 -11.444  1.00  0.73           H  
ATOM   2311 1HG1 ILE A 153       2.049  16.514 -13.523  1.00  0.73           H  
ATOM   2312 2HG1 ILE A 153       2.384  15.839 -11.922  1.00  0.73           H  
ATOM   2313 1HG2 ILE A 153       2.785  19.333 -13.012  1.00  0.73           H  
ATOM   2314 2HG2 ILE A 153       4.513  19.208 -13.273  1.00  0.73           H  
ATOM   2315 3HG2 ILE A 153       3.407  18.389 -14.381  1.00  0.73           H  
ATOM   2316 1HD1 ILE A 153       0.305  17.038 -11.934  1.00  0.73           H  
ATOM   2317 2HD1 ILE A 153       1.473  17.814 -10.869  1.00  0.73           H  
ATOM   2318 3HD1 ILE A 153       1.117  18.499 -12.458  1.00  0.73           H  
ATOM   2319  N   GLU A 154       6.736  17.378 -14.079  1.00  0.75           N  
ATOM   2320  CA  GLU A 154       8.031  18.050 -14.230  1.00  0.75           C  
ATOM   2321  C   GLU A 154       7.953  19.586 -14.264  1.00  0.75           C  
ATOM   2322  O   GLU A 154       8.971  20.277 -14.187  1.00  0.75           O  
ATOM   2323  CB  GLU A 154       8.718  17.535 -15.497  1.00  0.75           C  
ATOM   2324  CG  GLU A 154       8.043  17.925 -16.852  1.00  0.75           C  
ATOM   2325  CD  GLU A 154       6.942  16.957 -17.325  1.00  0.75           C  
ATOM   2326  OE1 GLU A 154       6.471  16.178 -16.532  1.00  0.75           O  
ATOM   2327  OE2 GLU A 154       6.580  17.017 -18.483  1.00  0.75           O  
ATOM   2328  H   GLU A 154       6.304  16.956 -14.889  1.00  0.75           H  
ATOM   2329  HA  GLU A 154       8.650  17.771 -13.376  1.00  0.75           H  
ATOM   2330 1HB  GLU A 154       9.743  17.907 -15.523  1.00  0.75           H  
ATOM   2331 2HB  GLU A 154       8.774  16.446 -15.456  1.00  0.75           H  
ATOM   2332 1HG  GLU A 154       7.619  18.921 -16.768  1.00  0.75           H  
ATOM   2333 2HG  GLU A 154       8.820  17.964 -17.615  1.00  0.75           H  
ATOM   2334  N   ASP A 155       6.742  20.098 -14.424  1.00  0.77           N  
ATOM   2335  CA  ASP A 155       6.442  21.523 -14.496  1.00  0.77           C  
ATOM   2336  C   ASP A 155       5.838  22.096 -13.226  1.00  0.77           C  
ATOM   2337  O   ASP A 155       4.727  21.719 -12.834  1.00  0.77           O  
ATOM   2338  CB  ASP A 155       5.524  21.855 -15.648  1.00  0.77           C  
ATOM   2339  CG  ASP A 155       5.234  23.343 -15.676  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155       6.140  24.119 -15.497  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155       4.075  23.698 -15.792  1.00  0.77           O  
ATOM   2342  H   ASP A 155       5.985  19.438 -14.497  1.00  0.77           H  
ATOM   2343  HA  ASP A 155       7.383  22.046 -14.672  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155       5.997  21.564 -16.588  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155       4.599  21.296 -15.561  1.00  0.77           H  
ATOM   2346  N   VAL A 156       6.540  23.038 -12.617  1.00  0.77           N  
ATOM   2347  CA  VAL A 156       6.109  23.619 -11.359  1.00  0.77           C  
ATOM   2348  C   VAL A 156       4.758  24.313 -11.481  1.00  0.77           C  
ATOM   2349  O   VAL A 156       3.886  24.131 -10.629  1.00  0.77           O  
ATOM   2350  CB  VAL A 156       7.094  24.701 -10.902  1.00  0.77           C  
ATOM   2351  CG1 VAL A 156       6.531  25.401  -9.670  1.00  0.77           C  
ATOM   2352  CG2 VAL A 156       8.471  24.108 -10.668  1.00  0.77           C  
ATOM   2353  H   VAL A 156       7.420  23.326 -13.026  1.00  0.77           H  
ATOM   2354  HA  VAL A 156       6.049  22.825 -10.609  1.00  0.77           H  
ATOM   2355  HB  VAL A 156       7.168  25.456 -11.685  1.00  0.77           H  
ATOM   2356 1HG1 VAL A 156       7.205  26.195  -9.361  1.00  0.77           H  
ATOM   2357 2HG1 VAL A 156       5.551  25.829  -9.900  1.00  0.77           H  
ATOM   2358 3HG1 VAL A 156       6.428  24.671  -8.860  1.00  0.77           H  
ATOM   2359 1HG2 VAL A 156       9.160  24.893 -10.367  1.00  0.77           H  
ATOM   2360 2HG2 VAL A 156       8.425  23.361  -9.893  1.00  0.77           H  
ATOM   2361 3HG2 VAL A 156       8.826  23.644 -11.588  1.00  0.77           H  
ATOM   2362  N   ASP A 157       4.566  25.115 -12.539  1.00  0.75           N  
ATOM   2363  CA  ASP A 157       3.295  25.822 -12.652  1.00  0.75           C  
ATOM   2364  C   ASP A 157       2.141  24.844 -12.781  1.00  0.75           C  
ATOM   2365  O   ASP A 157       1.145  24.968 -12.064  1.00  0.75           O  
ATOM   2366  CB  ASP A 157       3.298  26.784 -13.840  1.00  0.75           C  
ATOM   2367  CG  ASP A 157       4.178  28.032 -13.620  1.00  0.75           C  
ATOM   2368  OD1 ASP A 157       4.579  28.264 -12.505  1.00  0.75           O  
ATOM   2369  OD2 ASP A 157       4.405  28.758 -14.562  1.00  0.75           O  
ATOM   2370  H   ASP A 157       5.282  25.217 -13.251  1.00  0.75           H  
ATOM   2371  HA  ASP A 157       3.144  26.403 -11.742  1.00  0.75           H  
ATOM   2372 1HB  ASP A 157       3.666  26.249 -14.726  1.00  0.75           H  
ATOM   2373 2HB  ASP A 157       2.275  27.101 -14.054  1.00  0.75           H  
ATOM   2374  N   THR A 158       2.313  23.799 -13.594  1.00  0.73           N  
ATOM   2375  CA  THR A 158       1.266  22.801 -13.721  1.00  0.73           C  
ATOM   2376  C   THR A 158       0.973  22.145 -12.397  1.00  0.73           C  
ATOM   2377  O   THR A 158      -0.191  21.960 -12.042  1.00  0.73           O  
ATOM   2378  CB  THR A 158       1.623  21.691 -14.700  1.00  0.73           C  
ATOM   2379  OG1 THR A 158       1.783  22.224 -16.017  1.00  0.73           O  
ATOM   2380  CG2 THR A 158       0.534  20.654 -14.668  1.00  0.73           C  
ATOM   2381  H   THR A 158       3.139  23.732 -14.197  1.00  0.73           H  
ATOM   2382  HA  THR A 158       0.358  23.296 -14.067  1.00  0.73           H  
ATOM   2383  HB  THR A 158       2.559  21.242 -14.401  1.00  0.73           H  
ATOM   2384  HG1 THR A 158       2.587  22.800 -16.023  1.00  0.73           H  
ATOM   2385 1HG2 THR A 158       0.771  19.844 -15.356  1.00  0.73           H  
ATOM   2386 2HG2 THR A 158       0.439  20.264 -13.666  1.00  0.73           H  
ATOM   2387 3HG2 THR A 158      -0.386  21.125 -14.945  1.00  0.73           H  
ATOM   2388  N   PHE A 159       2.016  21.793 -11.654  1.00  0.71           N  
ATOM   2389  CA  PHE A 159       1.811  21.151 -10.375  1.00  0.71           C  
ATOM   2390  C   PHE A 159       0.909  21.986  -9.499  1.00  0.71           C  
ATOM   2391  O   PHE A 159      -0.082  21.481  -8.957  1.00  0.71           O  
ATOM   2392  CB  PHE A 159       3.127  20.967  -9.638  1.00  0.71           C  
ATOM   2393  CG  PHE A 159       2.954  20.405  -8.274  1.00  0.71           C  
ATOM   2394  CD1 PHE A 159       2.814  19.054  -8.072  1.00  0.71           C  
ATOM   2395  CD2 PHE A 159       2.920  21.248  -7.170  1.00  0.71           C  
ATOM   2396  CE1 PHE A 159       2.654  18.565  -6.800  1.00  0.71           C  
ATOM   2397  CE2 PHE A 159       2.754  20.746  -5.902  1.00  0.71           C  
ATOM   2398  CZ  PHE A 159       2.623  19.394  -5.721  1.00  0.71           C  
ATOM   2399  H   PHE A 159       2.965  21.959 -11.996  1.00  0.71           H  
ATOM   2400  HA  PHE A 159       1.339  20.186 -10.537  1.00  0.71           H  
ATOM   2401 1HB  PHE A 159       3.781  20.307 -10.211  1.00  0.71           H  
ATOM   2402 2HB  PHE A 159       3.637  21.920  -9.545  1.00  0.71           H  
ATOM   2403  HD1 PHE A 159       2.838  18.373  -8.924  1.00  0.71           H  
ATOM   2404  HD2 PHE A 159       3.029  22.324  -7.320  1.00  0.71           H  
ATOM   2405  HE1 PHE A 159       2.554  17.520  -6.646  1.00  0.71           H  
ATOM   2406  HE2 PHE A 159       2.728  21.420  -5.046  1.00  0.71           H  
ATOM   2407  HZ  PHE A 159       2.490  18.982  -4.721  1.00  0.71           H  
ATOM   2408  N   GLU A 160       1.249  23.269  -9.356  1.00  0.70           N  
ATOM   2409  CA  GLU A 160       0.457  24.114  -8.491  1.00  0.70           C  
ATOM   2410  C   GLU A 160      -0.972  24.267  -9.011  1.00  0.70           C  
ATOM   2411  O   GLU A 160      -1.916  24.194  -8.223  1.00  0.70           O  
ATOM   2412  CB  GLU A 160       1.132  25.485  -8.305  1.00  0.70           C  
ATOM   2413  CG  GLU A 160       2.431  25.430  -7.470  1.00  0.70           C  
ATOM   2414  CD  GLU A 160       3.060  26.796  -7.194  1.00  0.70           C  
ATOM   2415  OE1 GLU A 160       2.570  27.782  -7.694  1.00  0.70           O  
ATOM   2416  OE2 GLU A 160       4.028  26.839  -6.466  1.00  0.70           O  
ATOM   2417  H   GLU A 160       2.067  23.640  -9.846  1.00  0.70           H  
ATOM   2418  HA  GLU A 160       0.404  23.637  -7.513  1.00  0.70           H  
ATOM   2419 1HB  GLU A 160       1.383  25.896  -9.287  1.00  0.70           H  
ATOM   2420 2HB  GLU A 160       0.437  26.174  -7.824  1.00  0.70           H  
ATOM   2421 1HG  GLU A 160       2.216  24.941  -6.521  1.00  0.70           H  
ATOM   2422 2HG  GLU A 160       3.153  24.811  -8.008  1.00  0.70           H  
ATOM   2423  N   GLU A 161      -1.154  24.393 -10.334  1.00  0.69           N  
ATOM   2424  CA  GLU A 161      -2.507  24.531 -10.879  1.00  0.69           C  
ATOM   2425  C   GLU A 161      -3.351  23.289 -10.619  1.00  0.69           C  
ATOM   2426  O   GLU A 161      -4.542  23.391 -10.307  1.00  0.69           O  
ATOM   2427  CB  GLU A 161      -2.479  24.811 -12.388  1.00  0.69           C  
ATOM   2428  CG  GLU A 161      -1.973  26.206 -12.782  1.00  0.69           C  
ATOM   2429  CD  GLU A 161      -1.936  26.424 -14.284  1.00  0.69           C  
ATOM   2430  OE1 GLU A 161      -2.208  25.497 -15.014  1.00  0.69           O  
ATOM   2431  OE2 GLU A 161      -1.641  27.523 -14.698  1.00  0.69           O  
ATOM   2432  H   GLU A 161      -0.345  24.435 -10.957  1.00  0.69           H  
ATOM   2433  HA  GLU A 161      -2.986  25.374 -10.383  1.00  0.69           H  
ATOM   2434 1HB  GLU A 161      -1.833  24.077 -12.873  1.00  0.69           H  
ATOM   2435 2HB  GLU A 161      -3.480  24.684 -12.798  1.00  0.69           H  
ATOM   2436 1HG  GLU A 161      -2.626  26.954 -12.334  1.00  0.69           H  
ATOM   2437 2HG  GLU A 161      -0.976  26.349 -12.373  1.00  0.69           H  
ATOM   2438  N   VAL A 162      -2.740  22.110 -10.721  1.00  0.70           N  
ATOM   2439  CA  VAL A 162      -3.481  20.888 -10.477  1.00  0.70           C  
ATOM   2440  C   VAL A 162      -3.877  20.793  -9.019  1.00  0.70           C  
ATOM   2441  O   VAL A 162      -5.039  20.530  -8.705  1.00  0.70           O  
ATOM   2442  CB  VAL A 162      -2.672  19.640 -10.885  1.00  0.70           C  
ATOM   2443  CG1 VAL A 162      -3.398  18.377 -10.435  1.00  0.70           C  
ATOM   2444  CG2 VAL A 162      -2.517  19.597 -12.410  1.00  0.70           C  
ATOM   2445  H   VAL A 162      -1.757  22.071 -10.995  1.00  0.70           H  
ATOM   2446  HA  VAL A 162      -4.386  20.914 -11.078  1.00  0.70           H  
ATOM   2447  HB  VAL A 162      -1.686  19.676 -10.407  1.00  0.70           H  
ATOM   2448 1HG1 VAL A 162      -2.817  17.509 -10.734  1.00  0.70           H  
ATOM   2449 2HG1 VAL A 162      -3.511  18.386  -9.351  1.00  0.70           H  
ATOM   2450 3HG1 VAL A 162      -4.383  18.335 -10.906  1.00  0.70           H  
ATOM   2451 1HG2 VAL A 162      -1.942  18.719 -12.688  1.00  0.70           H  
ATOM   2452 2HG2 VAL A 162      -3.499  19.549 -12.876  1.00  0.70           H  
ATOM   2453 3HG2 VAL A 162      -2.005  20.486 -12.752  1.00  0.70           H  
ATOM   2454  N   VAL A 163      -2.947  21.057  -8.110  1.00  0.73           N  
ATOM   2455  CA  VAL A 163      -3.316  20.935  -6.716  1.00  0.73           C  
ATOM   2456  C   VAL A 163      -4.381  21.967  -6.344  1.00  0.73           C  
ATOM   2457  O   VAL A 163      -5.361  21.608  -5.697  1.00  0.73           O  
ATOM   2458  CB  VAL A 163      -2.097  21.040  -5.793  1.00  0.73           C  
ATOM   2459  CG1 VAL A 163      -2.573  21.068  -4.324  1.00  0.73           C  
ATOM   2460  CG2 VAL A 163      -1.171  19.836  -6.046  1.00  0.73           C  
ATOM   2461  H   VAL A 163      -1.993  21.305  -8.388  1.00  0.73           H  
ATOM   2462  HA  VAL A 163      -3.743  19.942  -6.569  1.00  0.73           H  
ATOM   2463  HB  VAL A 163      -1.560  21.973  -5.999  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 163      -1.713  21.147  -3.660  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 163      -3.233  21.927  -4.167  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 163      -3.121  20.149  -4.099  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 163      -0.302  19.899  -5.396  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 163      -1.712  18.918  -5.838  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 163      -0.842  19.838  -7.089  1.00  0.73           H  
ATOM   2470  N   GLU A 164      -4.223  23.231  -6.773  1.00  0.79           N  
ATOM   2471  CA  GLU A 164      -5.227  24.249  -6.443  1.00  0.79           C  
ATOM   2472  C   GLU A 164      -6.597  23.900  -7.019  1.00  0.79           C  
ATOM   2473  O   GLU A 164      -7.625  24.164  -6.398  1.00  0.79           O  
ATOM   2474  CB  GLU A 164      -4.806  25.646  -6.922  1.00  0.79           C  
ATOM   2475  CG  GLU A 164      -3.653  26.281  -6.130  1.00  0.79           C  
ATOM   2476  CD  GLU A 164      -3.269  27.669  -6.625  1.00  0.79           C  
ATOM   2477  OE1 GLU A 164      -3.751  28.075  -7.658  1.00  0.79           O  
ATOM   2478  OE2 GLU A 164      -2.508  28.327  -5.950  1.00  0.79           O  
ATOM   2479  H   GLU A 164      -3.404  23.493  -7.322  1.00  0.79           H  
ATOM   2480  HA  GLU A 164      -5.326  24.283  -5.354  1.00  0.79           H  
ATOM   2481 1HB  GLU A 164      -4.491  25.582  -7.968  1.00  0.79           H  
ATOM   2482 2HB  GLU A 164      -5.660  26.319  -6.877  1.00  0.79           H  
ATOM   2483 1HG  GLU A 164      -3.947  26.348  -5.083  1.00  0.79           H  
ATOM   2484 2HG  GLU A 164      -2.786  25.625  -6.192  1.00  0.79           H  
ATOM   2485  N   ALA A 165      -6.629  23.310  -8.215  1.00  0.86           N  
ATOM   2486  CA  ALA A 165      -7.885  22.896  -8.822  1.00  0.86           C  
ATOM   2487  C   ALA A 165      -8.611  21.872  -7.953  1.00  0.86           C  
ATOM   2488  O   ALA A 165      -9.841  21.856  -7.884  1.00  0.86           O  
ATOM   2489  CB  ALA A 165      -7.633  22.306 -10.187  1.00  0.86           C  
ATOM   2490  H   ALA A 165      -5.765  23.148  -8.734  1.00  0.86           H  
ATOM   2491  HA  ALA A 165      -8.521  23.776  -8.916  1.00  0.86           H  
ATOM   2492 1HB  ALA A 165      -8.576  22.020 -10.646  1.00  0.86           H  
ATOM   2493 2HB  ALA A 165      -7.132  23.049 -10.801  1.00  0.86           H  
ATOM   2494 3HB  ALA A 165      -6.996  21.428 -10.092  1.00  0.86           H  
ATOM   2495  N   LEU A 166      -7.832  21.012  -7.297  1.00  0.95           N  
ATOM   2496  CA  LEU A 166      -8.360  19.946  -6.460  1.00  0.95           C  
ATOM   2497  C   LEU A 166      -8.675  20.386  -5.018  1.00  0.95           C  
ATOM   2498  O   LEU A 166      -9.615  19.859  -4.414  1.00  0.95           O  
ATOM   2499  CB  LEU A 166      -7.331  18.820  -6.458  1.00  0.95           C  
ATOM   2500  CG  LEU A 166      -7.070  18.220  -7.822  1.00  0.95           C  
ATOM   2501  CD1 LEU A 166      -5.929  17.293  -7.706  1.00  0.95           C  
ATOM   2502  CD2 LEU A 166      -8.311  17.518  -8.333  1.00  0.95           C  
ATOM   2503  H   LEU A 166      -6.820  21.072  -7.431  1.00  0.95           H  
ATOM   2504  HA  LEU A 166      -9.279  19.586  -6.915  1.00  0.95           H  
ATOM   2505 1HB  LEU A 166      -6.387  19.213  -6.075  1.00  0.95           H  
ATOM   2506 2HB  LEU A 166      -7.672  18.029  -5.798  1.00  0.95           H  
ATOM   2507  HG  LEU A 166      -6.809  19.001  -8.514  1.00  0.95           H  
ATOM   2508 1HD1 LEU A 166      -5.707  16.887  -8.661  1.00  0.95           H  
ATOM   2509 2HD1 LEU A 166      -5.059  17.838  -7.341  1.00  0.95           H  
ATOM   2510 3HD1 LEU A 166      -6.192  16.501  -7.014  1.00  0.95           H  
ATOM   2511 1HD2 LEU A 166      -8.121  17.100  -9.315  1.00  0.95           H  
ATOM   2512 2HD2 LEU A 166      -8.590  16.719  -7.645  1.00  0.95           H  
ATOM   2513 3HD2 LEU A 166      -9.128  18.238  -8.405  1.00  0.95           H  
ATOM   2514  N   PHE A 167      -7.911  21.358  -4.495  1.00  1.05           N  
ATOM   2515  CA  PHE A 167      -8.007  21.874  -3.116  1.00  1.05           C  
ATOM   2516  C   PHE A 167      -6.789  22.714  -2.730  1.00  1.05           C  
ATOM   2517  O   PHE A 167      -6.883  23.942  -2.702  1.00  1.05           O  
ATOM   2518  OXT PHE A 167      -5.914  22.176  -2.052  1.00  1.05           O  
ATOM   2519  CB  PHE A 167      -8.109  20.751  -2.057  1.00  1.05           C  
ATOM   2520  CG  PHE A 167      -6.915  19.799  -2.036  1.00  1.05           C  
ATOM   2521  CD1 PHE A 167      -5.794  20.064  -1.252  1.00  1.05           C  
ATOM   2522  CD2 PHE A 167      -6.930  18.627  -2.769  1.00  1.05           C  
ATOM   2523  CE1 PHE A 167      -4.725  19.191  -1.231  1.00  1.05           C  
ATOM   2524  CE2 PHE A 167      -5.882  17.770  -2.745  1.00  1.05           C  
ATOM   2525  CZ  PHE A 167      -4.770  18.049  -1.977  1.00  1.05           C  
ATOM   2526  H   PHE A 167      -7.163  21.725  -5.081  1.00  1.05           H  
ATOM   2527  HA  PHE A 167      -8.893  22.505  -3.049  1.00  1.05           H  
ATOM   2528 1HB  PHE A 167      -8.171  21.213  -1.075  1.00  1.05           H  
ATOM   2529 2HB  PHE A 167      -9.014  20.172  -2.173  1.00  1.05           H  
ATOM   2530  HD1 PHE A 167      -5.763  20.974  -0.654  1.00  1.05           H  
ATOM   2531  HD2 PHE A 167      -7.800  18.382  -3.369  1.00  1.05           H  
ATOM   2532  HE1 PHE A 167      -3.849  19.408  -0.620  1.00  1.05           H  
ATOM   2533  HE2 PHE A 167      -5.936  16.866  -3.330  1.00  1.05           H  
ATOM   2534  HZ  PHE A 167      -3.934  17.362  -1.955  1.00  1.05           H  
TER    2535
ENDMDL

REMARK ID 642305 MODEL 3 7tx4-n01
PFRMAT TS
TARGET 7tx4-n01
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   MET A   1       2.391  -3.840   0.907  1.00  3.04           N  
ATOM      2  CA  MET A   1       2.400  -3.282  -0.439  1.00  3.04           C  
ATOM      3  C   MET A   1       2.860  -1.836  -0.431  1.00  3.04           C  
ATOM      4  O   MET A   1       2.491  -1.060   0.455  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.999  -3.367  -1.046  1.00  3.04           C  
ATOM      6  CG  MET A   1       0.507  -4.784  -1.340  1.00  3.04           C  
ATOM      7  SD  MET A   1      -1.196  -4.826  -1.968  1.00  3.04           S  
ATOM      8  CE  MET A   1      -1.047  -4.018  -3.559  1.00  3.04           C  
ATOM      9 1H   MET A   1       2.116  -4.811   0.870  1.00  3.04           H  
ATOM     10 2H   MET A   1       3.319  -3.765   1.298  1.00  3.04           H  
ATOM     11 3H   MET A   1       1.739  -3.325   1.481  1.00  3.04           H  
ATOM     12  HA  MET A   1       3.099  -3.853  -1.050  1.00  3.04           H  
ATOM     13 1HB  MET A   1       0.284  -2.900  -0.371  1.00  3.04           H  
ATOM     14 2HB  MET A   1       0.979  -2.799  -1.980  1.00  3.04           H  
ATOM     15 1HG  MET A   1       1.160  -5.247  -2.080  1.00  3.04           H  
ATOM     16 2HG  MET A   1       0.552  -5.378  -0.428  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -2.027  -3.979  -4.039  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -0.671  -3.001  -3.418  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -0.355  -4.577  -4.190  1.00  3.04           H  
ATOM     20  N   ASP A   2       3.662  -1.470  -1.422  1.00  2.47           N  
ATOM     21  CA  ASP A   2       4.116  -0.090  -1.542  1.00  2.47           C  
ATOM     22  C   ASP A   2       2.913   0.807  -1.770  1.00  2.47           C  
ATOM     23  O   ASP A   2       1.987   0.420  -2.485  1.00  2.47           O  
ATOM     24  CB  ASP A   2       5.106   0.059  -2.690  1.00  2.47           C  
ATOM     25  CG  ASP A   2       6.438  -0.625  -2.400  1.00  2.47           C  
ATOM     26  OD1 ASP A   2       6.635  -1.048  -1.282  1.00  2.47           O  
ATOM     27  OD2 ASP A   2       7.242  -0.719  -3.294  1.00  2.47           O  
ATOM     28  H   ASP A   2       3.952  -2.143  -2.119  1.00  2.47           H  
ATOM     29  HA  ASP A   2       4.602   0.209  -0.613  1.00  2.47           H  
ATOM     30 1HB  ASP A   2       4.681  -0.366  -3.598  1.00  2.47           H  
ATOM     31 2HB  ASP A   2       5.283   1.121  -2.879  1.00  2.47           H  
ATOM     32  N   GLY A   3       2.920   2.000  -1.190  1.00  1.92           N  
ATOM     33  CA  GLY A   3       1.800   2.891  -1.427  1.00  1.92           C  
ATOM     34  C   GLY A   3       2.041   3.791  -2.648  1.00  1.92           C  
ATOM     35  O   GLY A   3       3.119   3.749  -3.237  1.00  1.92           O  
ATOM     36  H   GLY A   3       3.691   2.275  -0.600  1.00  1.92           H  
ATOM     37 1HA  GLY A   3       0.924   2.267  -1.567  1.00  1.92           H  
ATOM     38 2HA  GLY A   3       1.629   3.499  -0.540  1.00  1.92           H  
ATOM     39  N   PRO A   4       1.040   4.604  -3.030  1.00  1.47           N  
ATOM     40  CA  PRO A   4       1.041   5.604  -4.094  1.00  1.47           C  
ATOM     41  C   PRO A   4       2.059   6.721  -3.902  1.00  1.47           C  
ATOM     42  O   PRO A   4       2.355   7.114  -2.764  1.00  1.47           O  
ATOM     43  CB  PRO A   4      -0.362   6.184  -4.005  1.00  1.47           C  
ATOM     44  CG  PRO A   4      -1.184   5.123  -3.334  1.00  1.47           C  
ATOM     45  CD  PRO A   4      -0.281   4.434  -2.395  1.00  1.47           C  
ATOM     46  HA  PRO A   4       1.200   5.102  -5.061  1.00  1.47           H  
ATOM     47 1HB  PRO A   4      -0.346   7.136  -3.448  1.00  1.47           H  
ATOM     48 2HB  PRO A   4      -0.712   6.419  -5.014  1.00  1.47           H  
ATOM     49 1HG  PRO A   4      -1.995   5.591  -2.784  1.00  1.47           H  
ATOM     50 2HG  PRO A   4      -1.638   4.449  -4.078  1.00  1.47           H  
ATOM     51 1HD  PRO A   4      -0.314   4.886  -1.403  1.00  1.47           H  
ATOM     52 2HD  PRO A   4      -0.615   3.397  -2.394  1.00  1.47           H  
ATOM     53  N   GLU A   5       2.541   7.261  -5.018  1.00  1.15           N  
ATOM     54  CA  GLU A   5       3.447   8.408  -5.025  1.00  1.15           C  
ATOM     55  C   GLU A   5       2.680   9.692  -5.359  1.00  1.15           C  
ATOM     56  O   GLU A   5       1.671   9.650  -6.064  1.00  1.15           O  
ATOM     57  CB  GLU A   5       4.572   8.200  -6.044  1.00  1.15           C  
ATOM     58  CG  GLU A   5       5.502   7.029  -5.731  1.00  1.15           C  
ATOM     59  CD  GLU A   5       6.616   6.857  -6.749  1.00  1.15           C  
ATOM     60  OE1 GLU A   5       6.650   7.600  -7.701  1.00  1.15           O  
ATOM     61  OE2 GLU A   5       7.430   5.981  -6.565  1.00  1.15           O  
ATOM     62  H   GLU A   5       2.265   6.864  -5.904  1.00  1.15           H  
ATOM     63  HA  GLU A   5       3.885   8.515  -4.034  1.00  1.15           H  
ATOM     64 1HB  GLU A   5       4.140   8.030  -7.030  1.00  1.15           H  
ATOM     65 2HB  GLU A   5       5.178   9.104  -6.105  1.00  1.15           H  
ATOM     66 1HG  GLU A   5       5.944   7.186  -4.748  1.00  1.15           H  
ATOM     67 2HG  GLU A   5       4.911   6.113  -5.688  1.00  1.15           H  
ATOM     68  N   GLY A   6       3.159  10.833  -4.852  1.00  0.94           N  
ATOM     69  CA  GLY A   6       2.565  12.142  -5.167  1.00  0.94           C  
ATOM     70  C   GLY A   6       1.348  12.494  -4.307  1.00  0.94           C  
ATOM     71  O   GLY A   6       0.698  13.519  -4.526  1.00  0.94           O  
ATOM     72  H   GLY A   6       3.976  10.799  -4.259  1.00  0.94           H  
ATOM     73 1HA  GLY A   6       3.326  12.913  -5.042  1.00  0.94           H  
ATOM     74 2HA  GLY A   6       2.279  12.158  -6.217  1.00  0.94           H  
ATOM     75  N   ALA A   7       1.033  11.631  -3.351  1.00  0.82           N  
ATOM     76  CA  ALA A   7      -0.118  11.798  -2.473  1.00  0.82           C  
ATOM     77  C   ALA A   7       0.296  12.306  -1.095  1.00  0.82           C  
ATOM     78  O   ALA A   7       1.408  12.038  -0.636  1.00  0.82           O  
ATOM     79  CB  ALA A   7      -0.843  10.482  -2.361  1.00  0.82           C  
ATOM     80  H   ALA A   7       1.616  10.816  -3.239  1.00  0.82           H  
ATOM     81  HA  ALA A   7      -0.786  12.537  -2.916  1.00  0.82           H  
ATOM     82 1HB  ALA A   7      -1.723  10.619  -1.740  1.00  0.82           H  
ATOM     83 2HB  ALA A   7      -1.140  10.160  -3.351  1.00  0.82           H  
ATOM     84 3HB  ALA A   7      -0.192   9.745  -1.931  1.00  0.82           H  
ATOM     85  N   THR A   8      -0.605  13.029  -0.434  1.00  0.76           N  
ATOM     86  CA  THR A   8      -0.363  13.523   0.913  1.00  0.76           C  
ATOM     87  C   THR A   8      -0.840  12.516   1.956  1.00  0.76           C  
ATOM     88  O   THR A   8      -1.985  12.088   1.899  1.00  0.76           O  
ATOM     89  CB  THR A   8      -1.104  14.867   1.127  1.00  0.76           C  
ATOM     90  OG1 THR A   8      -0.575  15.856   0.231  1.00  0.76           O  
ATOM     91  CG2 THR A   8      -1.027  15.346   2.584  1.00  0.76           C  
ATOM     92  H   THR A   8      -1.509  13.214  -0.866  1.00  0.76           H  
ATOM     93  HA  THR A   8       0.699  13.707   1.005  1.00  0.76           H  
ATOM     94  HB  THR A   8      -2.148  14.721   0.878  1.00  0.76           H  
ATOM     95  HG1 THR A   8      -0.716  15.576  -0.677  1.00  0.76           H  
ATOM     96 1HG2 THR A   8      -1.580  16.279   2.693  1.00  0.76           H  
ATOM     97 2HG2 THR A   8      -1.464  14.590   3.238  1.00  0.76           H  
ATOM     98 3HG2 THR A   8       0.011  15.506   2.864  1.00  0.76           H  
ATOM     99  N   PRO A   9       0.002  12.037   2.878  1.00  0.74           N  
ATOM    100  CA  PRO A   9      -0.425  11.127   3.913  1.00  0.74           C  
ATOM    101  C   PRO A   9      -1.260  11.890   4.914  1.00  0.74           C  
ATOM    102  O   PRO A   9      -0.886  12.991   5.312  1.00  0.74           O  
ATOM    103  CB  PRO A   9       0.900  10.627   4.493  1.00  0.74           C  
ATOM    104  CG  PRO A   9       1.886  11.760   4.222  1.00  0.74           C  
ATOM    105  CD  PRO A   9       1.425  12.395   2.909  1.00  0.74           C  
ATOM    106  HA  PRO A   9      -1.009  10.312   3.490  1.00  0.74           H  
ATOM    107 1HB  PRO A   9       0.775  10.409   5.565  1.00  0.74           H  
ATOM    108 2HB  PRO A   9       1.185   9.683   4.008  1.00  0.74           H  
ATOM    109 1HG  PRO A   9       1.871  12.473   5.061  1.00  0.74           H  
ATOM    110 2HG  PRO A   9       2.910  11.363   4.162  1.00  0.74           H  
ATOM    111 1HD  PRO A   9       1.560  13.482   2.990  1.00  0.74           H  
ATOM    112 2HD  PRO A   9       1.957  11.962   2.043  1.00  0.74           H  
ATOM    113  N   LEU A  10      -2.339  11.279   5.362  1.00  0.73           N  
ATOM    114  CA  LEU A  10      -3.200  11.862   6.377  1.00  0.73           C  
ATOM    115  C   LEU A  10      -3.069  11.068   7.672  1.00  0.73           C  
ATOM    116  O   LEU A  10      -3.184  11.603   8.776  1.00  0.73           O  
ATOM    117  CB  LEU A  10      -4.653  11.853   5.907  1.00  0.73           C  
ATOM    118  CG  LEU A  10      -4.964  12.617   4.614  1.00  0.73           C  
ATOM    119  CD1 LEU A  10      -6.427  12.434   4.325  1.00  0.73           C  
ATOM    120  CD2 LEU A  10      -4.572  14.085   4.760  1.00  0.73           C  
ATOM    121  H   LEU A  10      -2.578  10.379   4.969  1.00  0.73           H  
ATOM    122  HA  LEU A  10      -2.884  12.880   6.559  1.00  0.73           H  
ATOM    123 1HB  LEU A  10      -4.949  10.815   5.750  1.00  0.73           H  
ATOM    124 2HB  LEU A  10      -5.276  12.269   6.697  1.00  0.73           H  
ATOM    125  HG  LEU A  10      -4.402  12.185   3.779  1.00  0.73           H  
ATOM    126 1HD1 LEU A  10      -6.692  12.953   3.422  1.00  0.73           H  
ATOM    127 2HD1 LEU A  10      -6.643  11.371   4.214  1.00  0.73           H  
ATOM    128 3HD1 LEU A  10      -7.000  12.830   5.136  1.00  0.73           H  
ATOM    129 1HD2 LEU A  10      -4.794  14.629   3.862  1.00  0.73           H  
ATOM    130 2HD2 LEU A  10      -5.110  14.533   5.582  1.00  0.73           H  
ATOM    131 3HD2 LEU A  10      -3.512  14.137   4.951  1.00  0.73           H  
ATOM    132  N   ALA A  11      -2.849   9.769   7.508  1.00  0.74           N  
ATOM    133  CA  ALA A  11      -2.735   8.807   8.602  1.00  0.74           C  
ATOM    134  C   ALA A  11      -1.905   7.633   8.098  1.00  0.74           C  
ATOM    135  O   ALA A  11      -1.657   7.527   6.901  1.00  0.74           O  
ATOM    136  CB  ALA A  11      -4.101   8.379   9.103  1.00  0.74           C  
ATOM    137  H   ALA A  11      -2.784   9.423   6.553  1.00  0.74           H  
ATOM    138  HA  ALA A  11      -2.189   9.272   9.423  1.00  0.74           H  
ATOM    139 1HB  ALA A  11      -3.994   7.663   9.914  1.00  0.74           H  
ATOM    140 2HB  ALA A  11      -4.645   9.257   9.461  1.00  0.74           H  
ATOM    141 3HB  ALA A  11      -4.634   7.944   8.303  1.00  0.74           H  
ATOM    142  N   ALA A  12      -1.506   6.718   8.980  1.00  0.73           N  
ATOM    143  CA  ALA A  12      -0.629   5.612   8.563  1.00  0.73           C  
ATOM    144  C   ALA A  12      -1.158   4.810   7.375  1.00  0.73           C  
ATOM    145  O   ALA A  12      -0.380   4.369   6.531  1.00  0.73           O  
ATOM    146  CB  ALA A  12      -0.435   4.652   9.720  1.00  0.73           C  
ATOM    147  H   ALA A  12      -1.755   6.813   9.953  1.00  0.73           H  
ATOM    148  HA  ALA A  12       0.332   6.041   8.279  1.00  0.73           H  
ATOM    149 1HB  ALA A  12       0.246   3.857   9.416  1.00  0.73           H  
ATOM    150 2HB  ALA A  12      -0.015   5.185  10.572  1.00  0.73           H  
ATOM    151 3HB  ALA A  12      -1.394   4.218   9.999  1.00  0.73           H  
ATOM    152  N   ASN A  13      -2.467   4.606   7.312  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -3.050   3.854   6.212  1.00  0.72           C  
ATOM    154  C   ASN A  13      -3.837   4.704   5.234  1.00  0.72           C  
ATOM    155  O   ASN A  13      -4.614   4.161   4.440  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -3.898   2.718   6.730  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -3.067   1.614   7.281  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -2.093   1.182   6.630  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -3.413   1.136   8.446  1.00  0.72           N  
ATOM    160  H   ASN A  13      -3.063   4.991   8.028  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -2.234   3.415   5.646  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -4.563   3.082   7.511  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -4.514   2.342   5.946  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -2.894   0.387   8.858  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -4.213   1.506   8.921  1.00  0.72           H  
ATOM    166  N   PHE A  14      -3.678   6.027   5.290  1.00  0.70           N  
ATOM    167  CA  PHE A  14      -4.477   6.852   4.396  1.00  0.70           C  
ATOM    168  C   PHE A  14      -3.723   7.976   3.726  1.00  0.70           C  
ATOM    169  O   PHE A  14      -3.053   8.784   4.385  1.00  0.70           O  
ATOM    170  CB  PHE A  14      -5.659   7.436   5.147  1.00  0.70           C  
ATOM    171  CG  PHE A  14      -6.506   6.415   5.701  1.00  0.70           C  
ATOM    172  CD1 PHE A  14      -6.276   5.870   6.953  1.00  0.70           C  
ATOM    173  CD2 PHE A  14      -7.514   5.954   4.972  1.00  0.70           C  
ATOM    174  CE1 PHE A  14      -7.067   4.895   7.419  1.00  0.70           C  
ATOM    175  CE2 PHE A  14      -8.293   4.970   5.446  1.00  0.70           C  
ATOM    176  CZ  PHE A  14      -8.065   4.458   6.652  1.00  0.70           C  
ATOM    177  H   PHE A  14      -2.997   6.451   5.918  1.00  0.70           H  
ATOM    178  HA  PHE A  14      -4.864   6.213   3.608  1.00  0.70           H  
ATOM    179 1HB  PHE A  14      -5.299   8.069   5.954  1.00  0.70           H  
ATOM    180 2HB  PHE A  14      -6.252   8.055   4.475  1.00  0.70           H  
ATOM    181  HD1 PHE A  14      -5.463   6.212   7.547  1.00  0.70           H  
ATOM    182  HD2 PHE A  14      -7.674   6.381   3.987  1.00  0.70           H  
ATOM    183  HE1 PHE A  14      -6.899   4.452   8.401  1.00  0.70           H  
ATOM    184  HE2 PHE A  14      -9.099   4.582   4.859  1.00  0.70           H  
ATOM    185  HZ  PHE A  14      -8.675   3.695   6.995  1.00  0.70           H  
ATOM    186  N   LYS A  15      -3.903   8.053   2.413  1.00  0.69           N  
ATOM    187  CA  LYS A  15      -3.301   9.104   1.603  1.00  0.69           C  
ATOM    188  C   LYS A  15      -4.353   9.808   0.765  1.00  0.69           C  
ATOM    189  O   LYS A  15      -5.360   9.192   0.413  1.00  0.69           O  
ATOM    190  CB  LYS A  15      -2.199   8.548   0.703  1.00  0.69           C  
ATOM    191  CG  LYS A  15      -0.972   7.991   1.418  1.00  0.69           C  
ATOM    192  CD  LYS A  15       0.137   7.664   0.430  1.00  0.69           C  
ATOM    193  CE  LYS A  15       1.395   7.190   1.133  1.00  0.69           C  
ATOM    194  NZ  LYS A  15       2.486   6.896   0.167  1.00  0.69           N  
ATOM    195  H   LYS A  15      -4.481   7.334   1.965  1.00  0.69           H  
ATOM    196  HA  LYS A  15      -2.871   9.846   2.267  1.00  0.69           H  
ATOM    197 1HB  LYS A  15      -2.608   7.772   0.053  1.00  0.69           H  
ATOM    198 2HB  LYS A  15      -1.846   9.343   0.078  1.00  0.69           H  
ATOM    199 1HG  LYS A  15      -0.588   8.711   2.107  1.00  0.69           H  
ATOM    200 2HG  LYS A  15      -1.243   7.092   1.970  1.00  0.69           H  
ATOM    201 1HD  LYS A  15      -0.195   6.916  -0.280  1.00  0.69           H  
ATOM    202 2HD  LYS A  15       0.396   8.561  -0.116  1.00  0.69           H  
ATOM    203 1HE  LYS A  15       1.730   7.971   1.816  1.00  0.69           H  
ATOM    204 2HE  LYS A  15       1.175   6.289   1.705  1.00  0.69           H  
ATOM    205 1HZ  LYS A  15       3.311   6.589   0.656  1.00  0.69           H  
ATOM    206 2HZ  LYS A  15       2.176   6.163  -0.458  1.00  0.69           H  
ATOM    207 3HZ  LYS A  15       2.706   7.728  -0.375  1.00  0.69           H  
ATOM    208  N   ILE A  16      -4.117  11.077   0.425  1.00  0.67           N  
ATOM    209  CA  ILE A  16      -5.075  11.816  -0.391  1.00  0.67           C  
ATOM    210  C   ILE A  16      -4.381  12.557  -1.543  1.00  0.67           C  
ATOM    211  O   ILE A  16      -3.298  13.133  -1.373  1.00  0.67           O  
ATOM    212  CB  ILE A  16      -5.848  12.792   0.533  1.00  0.67           C  
ATOM    213  CG1 ILE A  16      -6.999  13.490  -0.148  1.00  0.67           C  
ATOM    214  CG2 ILE A  16      -4.900  13.827   1.073  1.00  0.67           C  
ATOM    215  CD1 ILE A  16      -7.911  14.147   0.881  1.00  0.67           C  
ATOM    216  H   ILE A  16      -3.282  11.535   0.778  1.00  0.67           H  
ATOM    217  HA  ILE A  16      -5.777  11.111  -0.810  1.00  0.67           H  
ATOM    218  HB  ILE A  16      -6.269  12.222   1.346  1.00  0.67           H  
ATOM    219 1HG1 ILE A  16      -6.634  14.241  -0.811  1.00  0.67           H  
ATOM    220 2HG1 ILE A  16      -7.573  12.770  -0.729  1.00  0.67           H  
ATOM    221 1HG2 ILE A  16      -5.445  14.484   1.733  1.00  0.67           H  
ATOM    222 2HG2 ILE A  16      -4.102  13.340   1.616  1.00  0.67           H  
ATOM    223 3HG2 ILE A  16      -4.483  14.401   0.268  1.00  0.67           H  
ATOM    224 1HD1 ILE A  16      -8.717  14.637   0.397  1.00  0.67           H  
ATOM    225 2HD1 ILE A  16      -8.306  13.386   1.551  1.00  0.67           H  
ATOM    226 3HD1 ILE A  16      -7.344  14.881   1.455  1.00  0.67           H  
ATOM    227  N   ARG A  17      -5.008  12.559  -2.720  1.00  0.67           N  
ATOM    228  CA  ARG A  17      -4.432  13.243  -3.881  1.00  0.67           C  
ATOM    229  C   ARG A  17      -5.412  13.961  -4.803  1.00  0.67           C  
ATOM    230  O   ARG A  17      -6.523  13.494  -5.056  1.00  0.67           O  
ATOM    231  CB  ARG A  17      -3.617  12.302  -4.758  1.00  0.67           C  
ATOM    232  CG  ARG A  17      -3.000  13.023  -5.942  1.00  0.67           C  
ATOM    233  CD  ARG A  17      -2.019  12.325  -6.740  1.00  0.67           C  
ATOM    234  NE  ARG A  17      -1.679  13.180  -7.874  1.00  0.67           N  
ATOM    235  CZ  ARG A  17      -0.676  12.969  -8.749  1.00  0.67           C  
ATOM    236  NH1 ARG A  17       0.125  11.934  -8.612  1.00  0.67           N  
ATOM    237  NH2 ARG A  17      -0.496  13.808  -9.756  1.00  0.67           N  
ATOM    238  H   ARG A  17      -5.880  12.037  -2.805  1.00  0.67           H  
ATOM    239  HA  ARG A  17      -3.739  13.993  -3.505  1.00  0.67           H  
ATOM    240 1HB  ARG A  17      -2.817  11.858  -4.187  1.00  0.67           H  
ATOM    241 2HB  ARG A  17      -4.257  11.513  -5.144  1.00  0.67           H  
ATOM    242 1HG  ARG A  17      -3.783  13.217  -6.625  1.00  0.67           H  
ATOM    243 2HG  ARG A  17      -2.538  13.953  -5.617  1.00  0.67           H  
ATOM    244 1HD  ARG A  17      -1.118  12.121  -6.161  1.00  0.67           H  
ATOM    245 2HD  ARG A  17      -2.439  11.409  -7.130  1.00  0.67           H  
ATOM    246  HE  ARG A  17      -2.308  13.996  -8.030  1.00  0.67           H  
ATOM    247 1HH1 ARG A  17      -0.004  11.288  -7.840  1.00  0.67           H  
ATOM    248 2HH1 ARG A  17       0.874  11.784  -9.271  1.00  0.67           H  
ATOM    249 1HH2 ARG A  17      -1.109  14.607  -9.867  1.00  0.67           H  
ATOM    250 2HH2 ARG A  17       0.252  13.654 -10.413  1.00  0.67           H  
ATOM    251  N   ASP A  18      -4.948  15.102  -5.315  1.00  0.68           N  
ATOM    252  CA  ASP A  18      -5.607  15.886  -6.352  1.00  0.68           C  
ATOM    253  C   ASP A  18      -5.285  15.222  -7.699  1.00  0.68           C  
ATOM    254  O   ASP A  18      -4.129  15.244  -8.154  1.00  0.68           O  
ATOM    255  CB  ASP A  18      -5.062  17.311  -6.304  1.00  0.68           C  
ATOM    256  CG  ASP A  18      -5.643  18.301  -7.278  1.00  0.68           C  
ATOM    257  OD1 ASP A  18      -6.296  17.927  -8.212  1.00  0.68           O  
ATOM    258  OD2 ASP A  18      -5.380  19.462  -7.080  1.00  0.68           O  
ATOM    259  H   ASP A  18      -4.050  15.429  -4.990  1.00  0.68           H  
ATOM    260  HA  ASP A  18      -6.680  15.889  -6.182  1.00  0.68           H  
ATOM    261 1HB  ASP A  18      -5.211  17.708  -5.309  1.00  0.68           H  
ATOM    262 2HB  ASP A  18      -3.986  17.276  -6.466  1.00  0.68           H  
ATOM    263  N   ALA A  19      -6.263  14.492  -8.237  1.00  0.70           N  
ATOM    264  CA  ALA A  19      -6.065  13.686  -9.446  1.00  0.70           C  
ATOM    265  C   ALA A  19      -7.366  13.109  -9.988  1.00  0.70           C  
ATOM    266  O   ALA A  19      -8.404  13.142  -9.337  1.00  0.70           O  
ATOM    267  CB  ALA A  19      -5.097  12.543  -9.194  1.00  0.70           C  
ATOM    268  H   ALA A  19      -7.184  14.562  -7.802  1.00  0.70           H  
ATOM    269  HA  ALA A  19      -5.647  14.338 -10.213  1.00  0.70           H  
ATOM    270 1HB  ALA A  19      -4.952  11.983 -10.114  1.00  0.70           H  
ATOM    271 2HB  ALA A  19      -4.159  12.917  -8.873  1.00  0.70           H  
ATOM    272 3HB  ALA A  19      -5.502  11.889  -8.436  1.00  0.70           H  
ATOM    273  N   ASP A  20      -7.291  12.582 -11.205  1.00  0.71           N  
ATOM    274  CA  ASP A  20      -8.381  11.831 -11.821  1.00  0.71           C  
ATOM    275  C   ASP A  20      -8.372  10.390 -11.324  1.00  0.71           C  
ATOM    276  O   ASP A  20      -7.415   9.651 -11.562  1.00  0.71           O  
ATOM    277  CB  ASP A  20      -8.307  11.905 -13.349  1.00  0.71           C  
ATOM    278  CG  ASP A  20      -9.481  11.200 -14.106  1.00  0.71           C  
ATOM    279  OD1 ASP A  20     -10.077  10.261 -13.582  1.00  0.71           O  
ATOM    280  OD2 ASP A  20      -9.778  11.639 -15.198  1.00  0.71           O  
ATOM    281  H   ASP A  20      -6.418  12.656 -11.710  1.00  0.71           H  
ATOM    282  HA  ASP A  20      -9.324  12.281 -11.519  1.00  0.71           H  
ATOM    283 1HB  ASP A  20      -8.292  12.951 -13.654  1.00  0.71           H  
ATOM    284 2HB  ASP A  20      -7.368  11.460 -13.689  1.00  0.71           H  
ATOM    285  N   LEU A  21      -9.427   9.997 -10.617  1.00  0.73           N  
ATOM    286  CA  LEU A  21      -9.552   8.666 -10.012  1.00  0.73           C  
ATOM    287  C   LEU A  21      -9.298   7.550 -11.034  1.00  0.73           C  
ATOM    288  O   LEU A  21      -8.807   6.473 -10.681  1.00  0.73           O  
ATOM    289  CB  LEU A  21     -10.978   8.468  -9.487  1.00  0.73           C  
ATOM    290  CG  LEU A  21     -11.265   7.235  -8.636  1.00  0.73           C  
ATOM    291  CD1 LEU A  21     -10.565   7.302  -7.357  1.00  0.73           C  
ATOM    292  CD2 LEU A  21     -12.686   7.143  -8.391  1.00  0.73           C  
ATOM    293  H   LEU A  21     -10.182  10.663 -10.489  1.00  0.73           H  
ATOM    294  HA  LEU A  21      -8.831   8.573  -9.203  1.00  0.73           H  
ATOM    295 1HB  LEU A  21     -11.253   9.347  -8.901  1.00  0.73           H  
ATOM    296 2HB  LEU A  21     -11.638   8.415 -10.352  1.00  0.73           H  
ATOM    297  HG  LEU A  21     -10.913   6.358  -9.165  1.00  0.73           H  
ATOM    298 1HD1 LEU A  21     -10.811   6.413  -6.793  1.00  0.73           H  
ATOM    299 2HD1 LEU A  21      -9.496   7.374  -7.515  1.00  0.73           H  
ATOM    300 3HD1 LEU A  21     -10.918   8.173  -6.813  1.00  0.73           H  
ATOM    301 1HD2 LEU A  21     -12.895   6.246  -7.822  1.00  0.73           H  
ATOM    302 2HD2 LEU A  21     -13.008   8.011  -7.852  1.00  0.73           H  
ATOM    303 3HD2 LEU A  21     -13.186   7.107  -9.316  1.00  0.73           H  
ATOM    304  N   VAL A  22      -9.689   7.775 -12.299  1.00  0.75           N  
ATOM    305  CA  VAL A  22      -9.559   6.723 -13.299  1.00  0.75           C  
ATOM    306  C   VAL A  22      -8.081   6.468 -13.584  1.00  0.75           C  
ATOM    307  O   VAL A  22      -7.620   5.321 -13.558  1.00  0.75           O  
ATOM    308  CB  VAL A  22     -10.245   7.130 -14.627  1.00  0.75           C  
ATOM    309  CG1 VAL A  22      -9.984   6.060 -15.674  1.00  0.75           C  
ATOM    310  CG2 VAL A  22     -11.751   7.395 -14.434  1.00  0.75           C  
ATOM    311  H   VAL A  22     -10.034   8.701 -12.584  1.00  0.75           H  
ATOM    312  HA  VAL A  22     -10.002   5.815 -12.913  1.00  0.75           H  
ATOM    313  HB  VAL A  22      -9.777   8.054 -14.984  1.00  0.75           H  
ATOM    314 1HG1 VAL A  22     -10.427   6.366 -16.619  1.00  0.75           H  
ATOM    315 2HG1 VAL A  22      -8.908   5.938 -15.796  1.00  0.75           H  
ATOM    316 3HG1 VAL A  22     -10.427   5.120 -15.349  1.00  0.75           H  
ATOM    317 1HG2 VAL A  22     -12.187   7.709 -15.383  1.00  0.75           H  
ATOM    318 2HG2 VAL A  22     -12.242   6.532 -14.108  1.00  0.75           H  
ATOM    319 3HG2 VAL A  22     -11.884   8.193 -13.695  1.00  0.75           H  
ATOM    320  N   ASP A  23      -7.329   7.550 -13.826  1.00  0.76           N  
ATOM    321  CA  ASP A  23      -5.900   7.434 -14.098  1.00  0.76           C  
ATOM    322  C   ASP A  23      -5.163   6.892 -12.898  1.00  0.76           C  
ATOM    323  O   ASP A  23      -4.259   6.069 -13.038  1.00  0.76           O  
ATOM    324  CB  ASP A  23      -5.280   8.780 -14.469  1.00  0.76           C  
ATOM    325  CG  ASP A  23      -5.645   9.276 -15.866  1.00  0.76           C  
ATOM    326  OD1 ASP A  23      -6.154   8.504 -16.652  1.00  0.76           O  
ATOM    327  OD2 ASP A  23      -5.382  10.423 -16.142  1.00  0.76           O  
ATOM    328  H   ASP A  23      -7.767   8.466 -13.806  1.00  0.76           H  
ATOM    329  HA  ASP A  23      -5.760   6.744 -14.928  1.00  0.76           H  
ATOM    330 1HB  ASP A  23      -5.603   9.528 -13.740  1.00  0.76           H  
ATOM    331 2HB  ASP A  23      -4.196   8.706 -14.397  1.00  0.76           H  
ATOM    332  N   VAL A  24      -5.573   7.315 -11.708  1.00  0.78           N  
ATOM    333  CA  VAL A  24      -4.897   6.844 -10.521  1.00  0.78           C  
ATOM    334  C   VAL A  24      -5.040   5.350 -10.384  1.00  0.78           C  
ATOM    335  O   VAL A  24      -4.072   4.648 -10.081  1.00  0.78           O  
ATOM    336  CB  VAL A  24      -5.430   7.512  -9.268  1.00  0.78           C  
ATOM    337  CG1 VAL A  24      -4.858   6.839  -8.122  1.00  0.78           C  
ATOM    338  CG2 VAL A  24      -5.033   8.978  -9.254  1.00  0.78           C  
ATOM    339  H   VAL A  24      -6.332   7.996 -11.639  1.00  0.78           H  
ATOM    340  HA  VAL A  24      -3.839   7.087 -10.610  1.00  0.78           H  
ATOM    341  HB  VAL A  24      -6.515   7.418  -9.230  1.00  0.78           H  
ATOM    342 1HG1 VAL A  24      -5.220   7.305  -7.235  1.00  0.78           H  
ATOM    343 2HG1 VAL A  24      -5.136   5.788  -8.125  1.00  0.78           H  
ATOM    344 3HG1 VAL A  24      -3.782   6.926  -8.179  1.00  0.78           H  
ATOM    345 1HG2 VAL A  24      -5.400   9.452  -8.354  1.00  0.78           H  
ATOM    346 2HG2 VAL A  24      -3.949   9.059  -9.287  1.00  0.78           H  
ATOM    347 3HG2 VAL A  24      -5.456   9.474 -10.119  1.00  0.78           H  
ATOM    348  N   ALA A  25      -6.238   4.837 -10.598  1.00  0.79           N  
ATOM    349  CA  ALA A  25      -6.406   3.407 -10.506  1.00  0.79           C  
ATOM    350  C   ALA A  25      -5.537   2.684 -11.516  1.00  0.79           C  
ATOM    351  O   ALA A  25      -4.883   1.692 -11.188  1.00  0.79           O  
ATOM    352  CB  ALA A  25      -7.825   3.059 -10.760  1.00  0.79           C  
ATOM    353  H   ALA A  25      -7.038   5.435 -10.819  1.00  0.79           H  
ATOM    354  HA  ALA A  25      -6.112   3.090  -9.511  1.00  0.79           H  
ATOM    355 1HB  ALA A  25      -7.930   1.984 -10.676  1.00  0.79           H  
ATOM    356 2HB  ALA A  25      -8.481   3.543 -10.080  1.00  0.79           H  
ATOM    357 3HB  ALA A  25      -8.036   3.388 -11.737  1.00  0.79           H  
ATOM    358  N   LYS A  26      -5.457   3.218 -12.735  1.00  0.80           N  
ATOM    359  CA  LYS A  26      -4.640   2.588 -13.758  1.00  0.80           C  
ATOM    360  C   LYS A  26      -3.153   2.625 -13.397  1.00  0.80           C  
ATOM    361  O   LYS A  26      -2.406   1.673 -13.668  1.00  0.80           O  
ATOM    362  CB  LYS A  26      -4.877   3.267 -15.108  1.00  0.80           C  
ATOM    363  CG  LYS A  26      -6.244   2.985 -15.695  1.00  0.80           C  
ATOM    364  CD  LYS A  26      -6.448   3.682 -17.019  1.00  0.80           C  
ATOM    365  CE  LYS A  26      -7.812   3.361 -17.608  1.00  0.80           C  
ATOM    366  NZ  LYS A  26      -8.033   4.073 -18.897  1.00  0.80           N  
ATOM    367  H   LYS A  26      -6.014   4.044 -12.969  1.00  0.80           H  
ATOM    368  HA  LYS A  26      -4.943   1.544 -13.837  1.00  0.80           H  
ATOM    369 1HB  LYS A  26      -4.778   4.347 -14.990  1.00  0.80           H  
ATOM    370 2HB  LYS A  26      -4.120   2.944 -15.819  1.00  0.80           H  
ATOM    371 1HG  LYS A  26      -6.386   1.911 -15.816  1.00  0.80           H  
ATOM    372 2HG  LYS A  26      -6.985   3.357 -15.003  1.00  0.80           H  
ATOM    373 1HD  LYS A  26      -6.377   4.763 -16.865  1.00  0.80           H  
ATOM    374 2HD  LYS A  26      -5.672   3.378 -17.719  1.00  0.80           H  
ATOM    375 1HE  LYS A  26      -7.883   2.287 -17.777  1.00  0.80           H  
ATOM    376 2HE  LYS A  26      -8.586   3.656 -16.900  1.00  0.80           H  
ATOM    377 1HZ  LYS A  26      -8.946   3.838 -19.263  1.00  0.80           H  
ATOM    378 2HZ  LYS A  26      -7.977   5.073 -18.741  1.00  0.80           H  
ATOM    379 3HZ  LYS A  26      -7.324   3.795 -19.561  1.00  0.80           H  
ATOM    380  N   ASN A  27      -2.722   3.723 -12.772  1.00  0.81           N  
ATOM    381  CA  ASN A  27      -1.330   3.921 -12.383  1.00  0.81           C  
ATOM    382  C   ASN A  27      -0.916   3.126 -11.141  1.00  0.81           C  
ATOM    383  O   ASN A  27       0.230   2.681 -11.044  1.00  0.81           O  
ATOM    384  CB  ASN A  27      -1.083   5.394 -12.134  1.00  0.81           C  
ATOM    385  CG  ASN A  27      -1.129   6.215 -13.400  1.00  0.81           C  
ATOM    386  OD1 ASN A  27      -0.881   5.714 -14.504  1.00  0.81           O  
ATOM    387  ND2 ASN A  27      -1.450   7.478 -13.257  1.00  0.81           N  
ATOM    388  H   ASN A  27      -3.384   4.476 -12.595  1.00  0.81           H  
ATOM    389  HA  ASN A  27      -0.698   3.591 -13.206  1.00  0.81           H  
ATOM    390 1HB  ASN A  27      -1.841   5.769 -11.443  1.00  0.81           H  
ATOM    391 2HB  ASN A  27      -0.113   5.524 -11.658  1.00  0.81           H  
ATOM    392 1HD2 ASN A  27      -1.503   8.073 -14.058  1.00  0.81           H  
ATOM    393 2HD2 ASN A  27      -1.643   7.843 -12.349  1.00  0.81           H  
ATOM    394  N   THR A  28      -1.847   2.936 -10.200  1.00  0.80           N  
ATOM    395  CA  THR A  28      -1.531   2.263  -8.945  1.00  0.80           C  
ATOM    396  C   THR A  28      -2.001   0.804  -8.864  1.00  0.80           C  
ATOM    397  O   THR A  28      -1.491   0.043  -8.044  1.00  0.80           O  
ATOM    398  CB  THR A  28      -2.119   3.061  -7.753  1.00  0.80           C  
ATOM    399  OG1 THR A  28      -3.537   3.141  -7.878  1.00  0.80           O  
ATOM    400  CG2 THR A  28      -1.550   4.480  -7.709  1.00  0.80           C  
ATOM    401  H   THR A  28      -2.774   3.336 -10.330  1.00  0.80           H  
ATOM    402  HA  THR A  28      -0.448   2.259  -8.834  1.00  0.80           H  
ATOM    403  HB  THR A  28      -1.873   2.548  -6.825  1.00  0.80           H  
ATOM    404  HG1 THR A  28      -3.752   3.626  -8.707  1.00  0.80           H  
ATOM    405 1HG2 THR A  28      -1.977   5.011  -6.864  1.00  0.80           H  
ATOM    406 2HG2 THR A  28      -0.467   4.435  -7.603  1.00  0.80           H  
ATOM    407 3HG2 THR A  28      -1.807   5.000  -8.634  1.00  0.80           H  
ATOM    408  N   LYS A  29      -2.952   0.404  -9.710  1.00  0.78           N  
ATOM    409  CA  LYS A  29      -3.502  -0.953  -9.720  1.00  0.78           C  
ATOM    410  C   LYS A  29      -3.950  -1.463  -8.346  1.00  0.78           C  
ATOM    411  O   LYS A  29      -3.405  -2.453  -7.857  1.00  0.78           O  
ATOM    412  CB  LYS A  29      -2.509  -1.957 -10.311  1.00  0.78           C  
ATOM    413  CG  LYS A  29      -2.086  -1.681 -11.748  1.00  0.78           C  
ATOM    414  CD  LYS A  29      -3.288  -1.715 -12.686  1.00  0.78           C  
ATOM    415  CE  LYS A  29      -2.871  -1.851 -14.150  1.00  0.78           C  
ATOM    416  NZ  LYS A  29      -1.861  -0.837 -14.539  1.00  0.78           N  
ATOM    417  H   LYS A  29      -3.359   1.067 -10.362  1.00  0.78           H  
ATOM    418  HA  LYS A  29      -4.369  -0.951 -10.381  1.00  0.78           H  
ATOM    419 1HB  LYS A  29      -1.608  -1.982  -9.698  1.00  0.78           H  
ATOM    420 2HB  LYS A  29      -2.948  -2.953 -10.281  1.00  0.78           H  
ATOM    421 1HG  LYS A  29      -1.628  -0.687 -11.810  1.00  0.78           H  
ATOM    422 2HG  LYS A  29      -1.356  -2.421 -12.068  1.00  0.78           H  
ATOM    423 1HD  LYS A  29      -3.945  -2.543 -12.421  1.00  0.78           H  
ATOM    424 2HD  LYS A  29      -3.854  -0.780 -12.573  1.00  0.78           H  
ATOM    425 1HE  LYS A  29      -2.467  -2.845 -14.329  1.00  0.78           H  
ATOM    426 2HE  LYS A  29      -3.759  -1.712 -14.769  1.00  0.78           H  
ATOM    427 1HZ  LYS A  29      -1.623  -0.935 -15.511  1.00  0.78           H  
ATOM    428 2HZ  LYS A  29      -2.230   0.104 -14.365  1.00  0.78           H  
ATOM    429 3HZ  LYS A  29      -1.033  -0.957 -13.978  1.00  0.78           H  
ATOM    430  N   PRO A  30      -4.950  -0.838  -7.710  1.00  0.76           N  
ATOM    431  CA  PRO A  30      -5.454  -1.186  -6.400  1.00  0.76           C  
ATOM    432  C   PRO A  30      -6.208  -2.489  -6.514  1.00  0.76           C  
ATOM    433  O   PRO A  30      -6.560  -2.905  -7.634  1.00  0.76           O  
ATOM    434  CB  PRO A  30      -6.377  -0.017  -6.067  1.00  0.76           C  
ATOM    435  CG  PRO A  30      -6.862   0.466  -7.420  1.00  0.76           C  
ATOM    436  CD  PRO A  30      -5.686   0.270  -8.357  1.00  0.76           C  
ATOM    437  HA  PRO A  30      -4.618  -1.267  -5.686  1.00  0.76           H  
ATOM    438 1HB  PRO A  30      -7.201  -0.360  -5.416  1.00  0.76           H  
ATOM    439 2HB  PRO A  30      -5.828   0.752  -5.506  1.00  0.76           H  
ATOM    440 1HG  PRO A  30      -7.737  -0.118  -7.712  1.00  0.76           H  
ATOM    441 2HG  PRO A  30      -7.183   1.508  -7.375  1.00  0.76           H  
ATOM    442 1HD  PRO A  30      -6.058  -0.002  -9.356  1.00  0.76           H  
ATOM    443 2HD  PRO A  30      -5.085   1.179  -8.374  1.00  0.76           H  
ATOM    444  N   GLU A  31      -6.432  -3.162  -5.386  1.00  0.73           N  
ATOM    445  CA  GLU A  31      -7.221  -4.368  -5.465  1.00  0.73           C  
ATOM    446  C   GLU A  31      -8.613  -3.946  -5.875  1.00  0.73           C  
ATOM    447  O   GLU A  31      -9.273  -4.627  -6.665  1.00  0.73           O  
ATOM    448  CB  GLU A  31      -7.296  -5.101  -4.119  1.00  0.73           C  
ATOM    449  CG  GLU A  31      -6.004  -5.708  -3.599  1.00  0.73           C  
ATOM    450  CD  GLU A  31      -6.233  -6.462  -2.307  1.00  0.73           C  
ATOM    451  OE1 GLU A  31      -7.366  -6.500  -1.866  1.00  0.73           O  
ATOM    452  OE2 GLU A  31      -5.297  -6.969  -1.748  1.00  0.73           O  
ATOM    453  H   GLU A  31      -6.151  -2.798  -4.477  1.00  0.73           H  
ATOM    454  HA  GLU A  31      -6.807  -5.028  -6.226  1.00  0.73           H  
ATOM    455 1HB  GLU A  31      -7.657  -4.407  -3.356  1.00  0.73           H  
ATOM    456 2HB  GLU A  31      -8.030  -5.902  -4.192  1.00  0.73           H  
ATOM    457 1HG  GLU A  31      -5.595  -6.385  -4.348  1.00  0.73           H  
ATOM    458 2HG  GLU A  31      -5.280  -4.907  -3.430  1.00  0.73           H  
ATOM    459  N   LEU A  32      -9.044  -2.806  -5.335  1.00  0.70           N  
ATOM    460  CA  LEU A  32     -10.379  -2.342  -5.613  1.00  0.70           C  
ATOM    461  C   LEU A  32     -10.586  -0.833  -5.713  1.00  0.70           C  
ATOM    462  O   LEU A  32      -9.980  -0.060  -4.969  1.00  0.70           O  
ATOM    463  CB  LEU A  32     -11.320  -2.948  -4.577  1.00  0.70           C  
ATOM    464  CG  LEU A  32     -12.710  -2.568  -4.717  1.00  0.70           C  
ATOM    465  CD1 LEU A  32     -13.552  -3.718  -4.363  1.00  0.70           C  
ATOM    466  CD2 LEU A  32     -12.942  -1.375  -3.803  1.00  0.70           C  
ATOM    467  H   LEU A  32      -8.442  -2.310  -4.675  1.00  0.70           H  
ATOM    468  HA  LEU A  32     -10.638  -2.754  -6.570  1.00  0.70           H  
ATOM    469 1HB  LEU A  32     -11.267  -4.033  -4.656  1.00  0.70           H  
ATOM    470 2HB  LEU A  32     -10.985  -2.657  -3.580  1.00  0.70           H  
ATOM    471  HG  LEU A  32     -12.924  -2.317  -5.734  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32     -14.563  -3.509  -4.482  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32     -13.317  -4.535  -4.995  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32     -13.349  -3.967  -3.362  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32     -13.918  -1.046  -3.884  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32     -12.732  -1.659  -2.770  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32     -12.286  -0.563  -4.085  1.00  0.70           H  
ATOM    478  N   VAL A  33     -11.445  -0.436  -6.658  1.00  0.68           N  
ATOM    479  CA  VAL A  33     -11.861   0.961  -6.777  1.00  0.68           C  
ATOM    480  C   VAL A  33     -13.306   1.118  -6.344  1.00  0.68           C  
ATOM    481  O   VAL A  33     -14.182   0.374  -6.791  1.00  0.68           O  
ATOM    482  CB  VAL A  33     -11.716   1.488  -8.200  1.00  0.68           C  
ATOM    483  CG1 VAL A  33     -12.199   2.926  -8.291  1.00  0.68           C  
ATOM    484  CG2 VAL A  33     -10.300   1.416  -8.568  1.00  0.68           C  
ATOM    485  H   VAL A  33     -11.853  -1.158  -7.258  1.00  0.68           H  
ATOM    486  HA  VAL A  33     -11.234   1.565  -6.128  1.00  0.68           H  
ATOM    487  HB  VAL A  33     -12.304   0.894  -8.868  1.00  0.68           H  
ATOM    488 1HG1 VAL A  33     -12.067   3.263  -9.293  1.00  0.68           H  
ATOM    489 2HG1 VAL A  33     -13.256   2.992  -8.026  1.00  0.68           H  
ATOM    490 3HG1 VAL A  33     -11.615   3.556  -7.615  1.00  0.68           H  
ATOM    491 1HG2 VAL A  33     -10.154   1.761  -9.568  1.00  0.68           H  
ATOM    492 2HG2 VAL A  33      -9.726   2.010  -7.906  1.00  0.68           H  
ATOM    493 3HG2 VAL A  33     -10.002   0.416  -8.478  1.00  0.68           H  
ATOM    494  N   VAL A  34     -13.540   2.071  -5.459  1.00  0.66           N  
ATOM    495  CA  VAL A  34     -14.877   2.325  -4.962  1.00  0.66           C  
ATOM    496  C   VAL A  34     -15.620   3.269  -5.904  1.00  0.66           C  
ATOM    497  O   VAL A  34     -15.105   4.326  -6.279  1.00  0.66           O  
ATOM    498  CB  VAL A  34     -14.814   2.932  -3.559  1.00  0.66           C  
ATOM    499  CG1 VAL A  34     -16.201   3.233  -3.070  1.00  0.66           C  
ATOM    500  CG2 VAL A  34     -14.076   1.984  -2.631  1.00  0.66           C  
ATOM    501  H   VAL A  34     -12.753   2.627  -5.123  1.00  0.66           H  
ATOM    502  HA  VAL A  34     -15.421   1.383  -4.915  1.00  0.66           H  
ATOM    503  HB  VAL A  34     -14.289   3.864  -3.610  1.00  0.66           H  
ATOM    504 1HG1 VAL A  34     -16.140   3.673  -2.097  1.00  0.66           H  
ATOM    505 2HG1 VAL A  34     -16.694   3.926  -3.749  1.00  0.66           H  
ATOM    506 3HG1 VAL A  34     -16.778   2.302  -3.018  1.00  0.66           H  
ATOM    507 1HG2 VAL A  34     -14.017   2.431  -1.652  1.00  0.66           H  
ATOM    508 2HG2 VAL A  34     -14.601   1.044  -2.573  1.00  0.66           H  
ATOM    509 3HG2 VAL A  34     -13.067   1.815  -3.014  1.00  0.66           H  
ATOM    510  N   ASN A  35     -16.816   2.858  -6.307  1.00  0.65           N  
ATOM    511  CA  ASN A  35     -17.670   3.606  -7.215  1.00  0.65           C  
ATOM    512  C   ASN A  35     -18.990   4.024  -6.533  1.00  0.65           C  
ATOM    513  O   ASN A  35     -19.891   3.191  -6.397  1.00  0.65           O  
ATOM    514  CB  ASN A  35     -18.048   2.790  -8.445  1.00  0.65           C  
ATOM    515  CG  ASN A  35     -16.940   2.259  -9.301  1.00  0.65           C  
ATOM    516  OD1 ASN A  35     -15.858   2.835  -9.373  1.00  0.65           O  
ATOM    517  ND2 ASN A  35     -17.200   1.170 -10.011  1.00  0.65           N  
ATOM    518  H   ASN A  35     -17.152   1.975  -5.939  1.00  0.65           H  
ATOM    519  HA  ASN A  35     -17.137   4.495  -7.545  1.00  0.65           H  
ATOM    520 1HB  ASN A  35     -18.689   1.987  -8.142  1.00  0.65           H  
ATOM    521 2HB  ASN A  35     -18.630   3.432  -9.087  1.00  0.65           H  
ATOM    522 1HD2 ASN A  35     -16.494   0.823 -10.631  1.00  0.65           H  
ATOM    523 2HD2 ASN A  35     -18.105   0.655  -9.947  1.00  0.65           H  
ATOM    524  N   PRO A  36     -19.132   5.249  -6.018  1.00  0.64           N  
ATOM    525  CA  PRO A  36     -20.366   5.723  -5.427  1.00  0.64           C  
ATOM    526  C   PRO A  36     -21.458   5.516  -6.461  1.00  0.64           C  
ATOM    527  O   PRO A  36     -21.250   5.831  -7.633  1.00  0.64           O  
ATOM    528  CB  PRO A  36     -20.051   7.187  -5.138  1.00  0.64           C  
ATOM    529  CG  PRO A  36     -18.554   7.200  -4.938  1.00  0.64           C  
ATOM    530  CD  PRO A  36     -18.023   6.189  -5.949  1.00  0.64           C  
ATOM    531  HA  PRO A  36     -20.591   5.171  -4.519  1.00  0.64           H  
ATOM    532 1HB  PRO A  36     -20.350   7.795  -5.988  1.00  0.64           H  
ATOM    533 2HB  PRO A  36     -20.627   7.532  -4.267  1.00  0.64           H  
ATOM    534 1HG  PRO A  36     -18.159   8.214  -5.096  1.00  0.64           H  
ATOM    535 2HG  PRO A  36     -18.308   6.921  -3.902  1.00  0.64           H  
ATOM    536 1HD  PRO A  36     -17.847   6.663  -6.924  1.00  0.64           H  
ATOM    537 2HD  PRO A  36     -17.125   5.712  -5.543  1.00  0.64           H  
ATOM    538  N   ALA A  37     -22.617   5.041  -6.028  1.00  0.63           N  
ATOM    539  CA  ALA A  37     -23.721   4.699  -6.922  1.00  0.63           C  
ATOM    540  C   ALA A  37     -25.064   4.997  -6.312  1.00  0.63           C  
ATOM    541  O   ALA A  37     -25.163   5.168  -5.100  1.00  0.63           O  
ATOM    542  CB  ALA A  37     -23.702   3.219  -7.205  1.00  0.63           C  
ATOM    543  H   ALA A  37     -22.699   4.808  -5.043  1.00  0.63           H  
ATOM    544  HA  ALA A  37     -23.604   5.270  -7.844  1.00  0.63           H  
ATOM    545 1HB  ALA A  37     -24.506   2.995  -7.886  1.00  0.63           H  
ATOM    546 2HB  ALA A  37     -22.787   2.930  -7.618  1.00  0.63           H  
ATOM    547 3HB  ALA A  37     -23.844   2.678  -6.270  1.00  0.63           H  
ATOM    548  N   ASN A  38     -26.111   5.070  -7.125  1.00  0.64           N  
ATOM    549  CA  ASN A  38     -27.404   5.216  -6.485  1.00  0.64           C  
ATOM    550  C   ASN A  38     -27.899   3.829  -6.069  1.00  0.64           C  
ATOM    551  O   ASN A  38     -27.197   2.828  -6.246  1.00  0.64           O  
ATOM    552  CB  ASN A  38     -28.399   5.955  -7.357  1.00  0.64           C  
ATOM    553  CG  ASN A  38     -28.897   5.235  -8.582  1.00  0.64           C  
ATOM    554  OD1 ASN A  38     -28.784   4.004  -8.754  1.00  0.64           O  
ATOM    555  ND2 ASN A  38     -29.511   6.023  -9.445  1.00  0.64           N  
ATOM    556  H   ASN A  38     -26.020   5.002  -8.144  1.00  0.64           H  
ATOM    557  HA  ASN A  38     -27.284   5.798  -5.570  1.00  0.64           H  
ATOM    558 1HB  ASN A  38     -29.261   6.234  -6.752  1.00  0.64           H  
ATOM    559 2HB  ASN A  38     -27.935   6.886  -7.686  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38     -29.928   5.655 -10.276  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38     -29.587   7.003  -9.254  1.00  0.64           H  
ATOM    562  N   GLU A  39     -29.121   3.751  -5.567  1.00  0.65           N  
ATOM    563  CA  GLU A  39     -29.677   2.498  -5.056  1.00  0.65           C  
ATOM    564  C   GLU A  39     -29.835   1.398  -6.128  1.00  0.65           C  
ATOM    565  O   GLU A  39     -29.873   0.204  -5.829  1.00  0.65           O  
ATOM    566  CB  GLU A  39     -31.011   2.780  -4.349  1.00  0.65           C  
ATOM    567  CG  GLU A  39     -30.883   3.571  -3.020  1.00  0.65           C  
ATOM    568  CD  GLU A  39     -32.197   3.751  -2.262  1.00  0.65           C  
ATOM    569  OE1 GLU A  39     -33.220   3.292  -2.720  1.00  0.65           O  
ATOM    570  OE2 GLU A  39     -32.163   4.348  -1.211  1.00  0.65           O  
ATOM    571  H   GLU A  39     -29.672   4.591  -5.474  1.00  0.65           H  
ATOM    572  HA  GLU A  39     -28.994   2.115  -4.300  1.00  0.65           H  
ATOM    573 1HB  GLU A  39     -31.651   3.358  -5.017  1.00  0.65           H  
ATOM    574 2HB  GLU A  39     -31.526   1.843  -4.149  1.00  0.65           H  
ATOM    575 1HG  GLU A  39     -30.196   3.037  -2.370  1.00  0.65           H  
ATOM    576 2HG  GLU A  39     -30.451   4.547  -3.231  1.00  0.65           H  
ATOM    577  N   ASP A  40     -29.903   1.772  -7.400  1.00  0.69           N  
ATOM    578  CA  ASP A  40     -30.092   0.781  -8.449  1.00  0.69           C  
ATOM    579  C   ASP A  40     -28.757   0.461  -9.110  1.00  0.69           C  
ATOM    580  O   ASP A  40     -28.714  -0.096 -10.205  1.00  0.69           O  
ATOM    581  CB  ASP A  40     -31.080   1.283  -9.500  1.00  0.69           C  
ATOM    582  CG  ASP A  40     -32.495   1.486  -8.965  1.00  0.69           C  
ATOM    583  OD1 ASP A  40     -32.959   0.671  -8.210  1.00  0.69           O  
ATOM    584  OD2 ASP A  40     -33.098   2.467  -9.322  1.00  0.69           O  
ATOM    585  H   ASP A  40     -29.788   2.746  -7.663  1.00  0.69           H  
ATOM    586  HA  ASP A  40     -30.485  -0.136  -8.009  1.00  0.69           H  
ATOM    587 1HB  ASP A  40     -30.720   2.233  -9.901  1.00  0.69           H  
ATOM    588 2HB  ASP A  40     -31.117   0.573 -10.328  1.00  0.69           H  
ATOM    589  N   LEU A  41     -27.664   0.841  -8.438  1.00  0.76           N  
ATOM    590  CA  LEU A  41     -26.301   0.670  -8.922  1.00  0.76           C  
ATOM    591  C   LEU A  41     -26.107   1.384 -10.254  1.00  0.76           C  
ATOM    592  O   LEU A  41     -25.383   0.901 -11.126  1.00  0.76           O  
ATOM    593  CB  LEU A  41     -25.939  -0.806  -9.136  1.00  0.76           C  
ATOM    594  CG  LEU A  41     -25.638  -1.669  -7.952  1.00  0.76           C  
ATOM    595  CD1 LEU A  41     -26.887  -1.923  -7.214  1.00  0.76           C  
ATOM    596  CD2 LEU A  41     -25.039  -2.985  -8.451  1.00  0.76           C  
ATOM    597  H   LEU A  41     -27.768   1.315  -7.542  1.00  0.76           H  
ATOM    598  HA  LEU A  41     -25.625   1.093  -8.186  1.00  0.76           H  
ATOM    599 1HB  LEU A  41     -26.705  -1.304  -9.719  1.00  0.76           H  
ATOM    600 2HB  LEU A  41     -25.022  -0.804  -9.704  1.00  0.76           H  
ATOM    601  HG  LEU A  41     -24.934  -1.174  -7.282  1.00  0.76           H  
ATOM    602 1HD1 LEU A  41     -26.650  -2.565  -6.413  1.00  0.76           H  
ATOM    603 2HD1 LEU A  41     -27.313  -0.987  -6.844  1.00  0.76           H  
ATOM    604 3HD1 LEU A  41     -27.589  -2.404  -7.856  1.00  0.76           H  
ATOM    605 1HD2 LEU A  41     -24.830  -3.634  -7.604  1.00  0.76           H  
ATOM    606 2HD2 LEU A  41     -25.753  -3.465  -9.116  1.00  0.76           H  
ATOM    607 3HD2 LEU A  41     -24.123  -2.797  -8.995  1.00  0.76           H  
ATOM    608  N   VAL A  42     -26.740   2.543 -10.402  1.00  0.85           N  
ATOM    609  CA  VAL A  42     -26.627   3.324 -11.616  1.00  0.85           C  
ATOM    610  C   VAL A  42     -25.762   4.543 -11.392  1.00  0.85           C  
ATOM    611  O   VAL A  42     -25.785   5.175 -10.325  1.00  0.85           O  
ATOM    612  CB  VAL A  42     -28.009   3.710 -12.171  1.00  0.85           C  
ATOM    613  CG1 VAL A  42     -27.856   4.600 -13.403  1.00  0.85           C  
ATOM    614  CG2 VAL A  42     -28.758   2.455 -12.529  1.00  0.85           C  
ATOM    615  H   VAL A  42     -27.349   2.895  -9.665  1.00  0.85           H  
ATOM    616  HA  VAL A  42     -26.143   2.706 -12.373  1.00  0.85           H  
ATOM    617  HB  VAL A  42     -28.558   4.263 -11.427  1.00  0.85           H  
ATOM    618 1HG1 VAL A  42     -28.841   4.869 -13.784  1.00  0.85           H  
ATOM    619 2HG1 VAL A  42     -27.333   5.502 -13.135  1.00  0.85           H  
ATOM    620 3HG1 VAL A  42     -27.301   4.074 -14.177  1.00  0.85           H  
ATOM    621 1HG2 VAL A  42     -29.741   2.714 -12.918  1.00  0.85           H  
ATOM    622 2HG2 VAL A  42     -28.201   1.898 -13.282  1.00  0.85           H  
ATOM    623 3HG2 VAL A  42     -28.873   1.850 -11.653  1.00  0.85           H  
ATOM    624  N   PHE A  43     -24.914   4.797 -12.379  1.00  0.95           N  
ATOM    625  CA  PHE A  43     -23.974   5.888 -12.335  1.00  0.95           C  
ATOM    626  C   PHE A  43     -24.259   6.854 -13.473  1.00  0.95           C  
ATOM    627  O   PHE A  43     -24.345   6.427 -14.625  1.00  0.95           O  
ATOM    628  CB  PHE A  43     -22.599   5.338 -12.569  1.00  0.95           C  
ATOM    629  CG  PHE A  43     -22.256   4.257 -11.671  1.00  0.95           C  
ATOM    630  CD1 PHE A  43     -22.604   2.970 -12.010  1.00  0.95           C  
ATOM    631  CD2 PHE A  43     -21.648   4.472 -10.498  1.00  0.95           C  
ATOM    632  CE1 PHE A  43     -22.318   1.941 -11.185  1.00  0.95           C  
ATOM    633  CE2 PHE A  43     -21.350   3.457  -9.694  1.00  0.95           C  
ATOM    634  CZ  PHE A  43     -21.678   2.198 -10.026  1.00  0.95           C  
ATOM    635  H   PHE A  43     -24.949   4.216 -13.201  1.00  0.95           H  
ATOM    636  HA  PHE A  43     -24.047   6.404 -11.377  1.00  0.95           H  
ATOM    637 1HB  PHE A  43     -22.521   4.989 -13.575  1.00  0.95           H  
ATOM    638 2HB  PHE A  43     -21.883   6.128 -12.437  1.00  0.95           H  
ATOM    639  HD1 PHE A  43     -23.111   2.787 -12.943  1.00  0.95           H  
ATOM    640  HD2 PHE A  43     -21.412   5.472 -10.191  1.00  0.95           H  
ATOM    641  HE1 PHE A  43     -22.601   0.923 -11.453  1.00  0.95           H  
ATOM    642  HE2 PHE A  43     -20.859   3.648  -8.750  1.00  0.95           H  
ATOM    643  HZ  PHE A  43     -21.440   1.415  -9.350  1.00  0.95           H  
ATOM    644  N   GLU A  44     -24.444   8.141 -13.159  1.00  1.03           N  
ATOM    645  CA  GLU A  44     -24.738   9.107 -14.219  1.00  1.03           C  
ATOM    646  C   GLU A  44     -23.802  10.334 -14.273  1.00  1.03           C  
ATOM    647  O   GLU A  44     -23.078  10.509 -15.254  1.00  1.03           O  
ATOM    648  CB  GLU A  44     -26.203   9.566 -14.092  1.00  1.03           C  
ATOM    649  CG  GLU A  44     -27.226   8.430 -14.320  1.00  1.03           C  
ATOM    650  CD  GLU A  44     -28.689   8.839 -14.230  1.00  1.03           C  
ATOM    651  OE1 GLU A  44     -28.962   9.974 -13.944  1.00  1.03           O  
ATOM    652  OE2 GLU A  44     -29.530   7.995 -14.447  1.00  1.03           O  
ATOM    653  H   GLU A  44     -24.379   8.434 -12.197  1.00  1.03           H  
ATOM    654  HA  GLU A  44     -24.639   8.594 -15.174  1.00  1.03           H  
ATOM    655 1HB  GLU A  44     -26.373   9.983 -13.100  1.00  1.03           H  
ATOM    656 2HB  GLU A  44     -26.401  10.357 -14.817  1.00  1.03           H  
ATOM    657 1HG  GLU A  44     -27.041   7.975 -15.293  1.00  1.03           H  
ATOM    658 2HG  GLU A  44     -27.043   7.683 -13.567  1.00  1.03           H  
ATOM    659  N   ASP A  45     -23.806  11.164 -13.218  1.00  1.07           N  
ATOM    660  CA  ASP A  45     -23.029  12.417 -13.201  1.00  1.07           C  
ATOM    661  C   ASP A  45     -21.668  12.399 -12.489  1.00  1.07           C  
ATOM    662  O   ASP A  45     -20.797  13.212 -12.799  1.00  1.07           O  
ATOM    663  CB  ASP A  45     -23.846  13.544 -12.571  1.00  1.07           C  
ATOM    664  CG  ASP A  45     -25.112  13.903 -13.333  1.00  1.07           C  
ATOM    665  OD1 ASP A  45     -25.029  14.203 -14.499  1.00  1.07           O  
ATOM    666  OD2 ASP A  45     -26.154  13.889 -12.727  1.00  1.07           O  
ATOM    667  H   ASP A  45     -24.406  10.952 -12.435  1.00  1.07           H  
ATOM    668  HA  ASP A  45     -22.840  12.689 -14.240  1.00  1.07           H  
ATOM    669 1HB  ASP A  45     -24.123  13.260 -11.557  1.00  1.07           H  
ATOM    670 2HB  ASP A  45     -23.224  14.435 -12.495  1.00  1.07           H  
ATOM    671  N   GLY A  46     -21.511  11.546 -11.487  1.00  1.08           N  
ATOM    672  CA  GLY A  46     -20.306  11.572 -10.662  1.00  1.08           C  
ATOM    673  C   GLY A  46     -19.153  10.805 -11.287  1.00  1.08           C  
ATOM    674  O   GLY A  46     -19.216  10.385 -12.448  1.00  1.08           O  
ATOM    675  H   GLY A  46     -22.239  10.883 -11.281  1.00  1.08           H  
ATOM    676 1HA  GLY A  46     -20.009  12.608 -10.497  1.00  1.08           H  
ATOM    677 2HA  GLY A  46     -20.536  11.154  -9.683  1.00  1.08           H  
ATOM    678  N   VAL A  47     -18.114  10.543 -10.496  1.00  1.05           N  
ATOM    679  CA  VAL A  47     -16.947   9.837 -11.020  1.00  1.05           C  
ATOM    680  C   VAL A  47     -17.316   8.461 -11.543  1.00  1.05           C  
ATOM    681  O   VAL A  47     -16.673   7.931 -12.446  1.00  1.05           O  
ATOM    682  CB  VAL A  47     -15.855   9.712  -9.966  1.00  1.05           C  
ATOM    683  CG1 VAL A  47     -16.224   8.726  -8.868  1.00  1.05           C  
ATOM    684  CG2 VAL A  47     -14.583   9.275 -10.661  1.00  1.05           C  
ATOM    685  H   VAL A  47     -18.113  10.878  -9.543  1.00  1.05           H  
ATOM    686  HA  VAL A  47     -16.540  10.423 -11.849  1.00  1.05           H  
ATOM    687  HB  VAL A  47     -15.701  10.688  -9.503  1.00  1.05           H  
ATOM    688 1HG1 VAL A  47     -15.411   8.700  -8.168  1.00  1.05           H  
ATOM    689 2HG1 VAL A  47     -17.134   9.048  -8.365  1.00  1.05           H  
ATOM    690 3HG1 VAL A  47     -16.365   7.730  -9.280  1.00  1.05           H  
ATOM    691 1HG2 VAL A  47     -13.800   9.231  -9.936  1.00  1.05           H  
ATOM    692 2HG2 VAL A  47     -14.725   8.296 -11.124  1.00  1.05           H  
ATOM    693 3HG2 VAL A  47     -14.314  10.005 -11.431  1.00  1.05           H  
ATOM    694  N   GLY A  48     -18.370   7.884 -10.987  1.00  1.01           N  
ATOM    695  CA  GLY A  48     -18.840   6.608 -11.455  1.00  1.01           C  
ATOM    696  C   GLY A  48     -19.205   6.697 -12.933  1.00  1.01           C  
ATOM    697  O   GLY A  48     -19.040   5.730 -13.672  1.00  1.01           O  
ATOM    698  H   GLY A  48     -18.854   8.355 -10.238  1.00  1.01           H  
ATOM    699 1HA  GLY A  48     -18.092   5.846 -11.291  1.00  1.01           H  
ATOM    700 2HA  GLY A  48     -19.698   6.336 -10.877  1.00  1.01           H  
ATOM    701  N   GLY A  49     -19.722   7.860 -13.363  1.00  0.98           N  
ATOM    702  CA  GLY A  49     -20.102   8.083 -14.749  1.00  0.98           C  
ATOM    703  C   GLY A  49     -18.850   8.018 -15.607  1.00  0.98           C  
ATOM    704  O   GLY A  49     -18.858   7.466 -16.712  1.00  0.98           O  
ATOM    705  H   GLY A  49     -19.795   8.648 -12.730  1.00  0.98           H  
ATOM    706 1HA  GLY A  49     -20.827   7.334 -15.066  1.00  0.98           H  
ATOM    707 2HA  GLY A  49     -20.573   9.064 -14.845  1.00  0.98           H  
ATOM    708  N   GLU A  50     -17.745   8.550 -15.067  1.00  0.96           N  
ATOM    709  CA  GLU A  50     -16.486   8.527 -15.814  1.00  0.96           C  
ATOM    710  C   GLU A  50     -16.029   7.082 -15.988  1.00  0.96           C  
ATOM    711  O   GLU A  50     -15.549   6.707 -17.063  1.00  0.96           O  
ATOM    712  CB  GLU A  50     -15.380   9.331 -15.108  1.00  0.96           C  
ATOM    713  CG  GLU A  50     -15.608  10.847 -15.047  1.00  0.96           C  
ATOM    714  CD  GLU A  50     -15.635  11.529 -16.400  1.00  0.96           C  
ATOM    715  OE1 GLU A  50     -14.725  11.332 -17.170  1.00  0.96           O  
ATOM    716  OE2 GLU A  50     -16.565  12.260 -16.652  1.00  0.96           O  
ATOM    717  H   GLU A  50     -17.825   8.994 -14.147  1.00  0.96           H  
ATOM    718  HA  GLU A  50     -16.657   8.955 -16.803  1.00  0.96           H  
ATOM    719 1HB  GLU A  50     -15.244   8.974 -14.097  1.00  0.96           H  
ATOM    720 2HB  GLU A  50     -14.436   9.167 -15.627  1.00  0.96           H  
ATOM    721 1HG  GLU A  50     -16.560  11.029 -14.541  1.00  0.96           H  
ATOM    722 2HG  GLU A  50     -14.819  11.291 -14.436  1.00  0.96           H  
ATOM    723  N   PHE A  51     -16.239   6.252 -14.958  1.00  0.97           N  
ATOM    724  CA  PHE A  51     -15.871   4.844 -15.074  1.00  0.97           C  
ATOM    725  C   PHE A  51     -16.721   4.140 -16.103  1.00  0.97           C  
ATOM    726  O   PHE A  51     -16.220   3.339 -16.886  1.00  0.97           O  
ATOM    727  CB  PHE A  51     -15.986   4.094 -13.767  1.00  0.97           C  
ATOM    728  CG  PHE A  51     -14.934   4.395 -12.884  1.00  0.97           C  
ATOM    729  CD1 PHE A  51     -15.181   4.839 -11.639  1.00  0.97           C  
ATOM    730  CD2 PHE A  51     -13.652   4.246 -13.302  1.00  0.97           C  
ATOM    731  CE1 PHE A  51     -14.181   5.121 -10.810  1.00  0.97           C  
ATOM    732  CE2 PHE A  51     -12.637   4.543 -12.476  1.00  0.97           C  
ATOM    733  CZ  PHE A  51     -12.885   4.979 -11.232  1.00  0.97           C  
ATOM    734  H   PHE A  51     -16.623   6.633 -14.090  1.00  0.97           H  
ATOM    735  HA  PHE A  51     -14.833   4.793 -15.395  1.00  0.97           H  
ATOM    736 1HB  PHE A  51     -16.934   4.310 -13.282  1.00  0.97           H  
ATOM    737 2HB  PHE A  51     -15.939   3.048 -13.974  1.00  0.97           H  
ATOM    738  HD1 PHE A  51     -16.191   4.947 -11.306  1.00  0.97           H  
ATOM    739  HD2 PHE A  51     -13.451   3.888 -14.313  1.00  0.97           H  
ATOM    740  HE1 PHE A  51     -14.422   5.450  -9.806  1.00  0.97           H  
ATOM    741  HE2 PHE A  51     -11.628   4.419 -12.814  1.00  0.97           H  
ATOM    742  HZ  PHE A  51     -12.063   5.199 -10.579  1.00  0.97           H  
ATOM    743  N   VAL A  52     -18.002   4.470 -16.143  1.00  0.98           N  
ATOM    744  CA  VAL A  52     -18.879   3.859 -17.118  1.00  0.98           C  
ATOM    745  C   VAL A  52     -18.392   4.161 -18.531  1.00  0.98           C  
ATOM    746  O   VAL A  52     -18.326   3.259 -19.375  1.00  0.98           O  
ATOM    747  CB  VAL A  52     -20.312   4.353 -16.911  1.00  0.98           C  
ATOM    748  CG1 VAL A  52     -21.165   3.946 -18.029  1.00  0.98           C  
ATOM    749  CG2 VAL A  52     -20.866   3.749 -15.624  1.00  0.98           C  
ATOM    750  H   VAL A  52     -18.376   5.131 -15.459  1.00  0.98           H  
ATOM    751  HA  VAL A  52     -18.863   2.780 -16.965  1.00  0.98           H  
ATOM    752  HB  VAL A  52     -20.313   5.436 -16.861  1.00  0.98           H  
ATOM    753 1HG1 VAL A  52     -22.155   4.323 -17.863  1.00  0.98           H  
ATOM    754 2HG1 VAL A  52     -20.776   4.362 -18.963  1.00  0.98           H  
ATOM    755 3HG1 VAL A  52     -21.184   2.887 -18.076  1.00  0.98           H  
ATOM    756 1HG2 VAL A  52     -21.879   4.101 -15.487  1.00  0.98           H  
ATOM    757 2HG2 VAL A  52     -20.864   2.674 -15.703  1.00  0.98           H  
ATOM    758 3HG2 VAL A  52     -20.263   4.038 -14.783  1.00  0.98           H  
ATOM    759  N   ASP A  53     -18.011   5.414 -18.797  1.00  1.00           N  
ATOM    760  CA  ASP A  53     -17.486   5.718 -20.123  1.00  1.00           C  
ATOM    761  C   ASP A  53     -16.135   5.032 -20.378  1.00  1.00           C  
ATOM    762  O   ASP A  53     -15.919   4.445 -21.441  1.00  1.00           O  
ATOM    763  CB  ASP A  53     -17.327   7.230 -20.313  1.00  1.00           C  
ATOM    764  CG  ASP A  53     -18.661   7.970 -20.492  1.00  1.00           C  
ATOM    765  OD1 ASP A  53     -19.657   7.326 -20.714  1.00  1.00           O  
ATOM    766  OD2 ASP A  53     -18.659   9.177 -20.432  1.00  1.00           O  
ATOM    767  H   ASP A  53     -18.099   6.139 -18.081  1.00  1.00           H  
ATOM    768  HA  ASP A  53     -18.197   5.353 -20.862  1.00  1.00           H  
ATOM    769 1HB  ASP A  53     -16.817   7.644 -19.434  1.00  1.00           H  
ATOM    770 2HB  ASP A  53     -16.696   7.424 -21.177  1.00  1.00           H  
ATOM    771  N   ALA A  54     -15.256   5.027 -19.368  1.00  1.00           N  
ATOM    772  CA  ALA A  54     -13.921   4.430 -19.479  1.00  1.00           C  
ATOM    773  C   ALA A  54     -13.996   2.946 -19.808  1.00  1.00           C  
ATOM    774  O   ALA A  54     -13.153   2.403 -20.527  1.00  1.00           O  
ATOM    775  CB  ALA A  54     -13.152   4.608 -18.166  1.00  1.00           C  
ATOM    776  H   ALA A  54     -15.495   5.503 -18.500  1.00  1.00           H  
ATOM    777  HA  ALA A  54     -13.392   4.936 -20.284  1.00  1.00           H  
ATOM    778 1HB  ALA A  54     -12.157   4.184 -18.264  1.00  1.00           H  
ATOM    779 2HB  ALA A  54     -13.078   5.670 -17.928  1.00  1.00           H  
ATOM    780 3HB  ALA A  54     -13.686   4.097 -17.372  1.00  1.00           H  
ATOM    781  N   MET A  55     -15.016   2.304 -19.263  1.00  1.00           N  
ATOM    782  CA  MET A  55     -15.258   0.884 -19.377  1.00  1.00           C  
ATOM    783  C   MET A  55     -16.274   0.494 -20.450  1.00  1.00           C  
ATOM    784  O   MET A  55     -16.759  -0.641 -20.459  1.00  1.00           O  
ATOM    785  CB  MET A  55     -15.668   0.406 -18.004  1.00  1.00           C  
ATOM    786  CG  MET A  55     -14.553   0.568 -17.023  1.00  1.00           C  
ATOM    787  SD  MET A  55     -14.996   0.099 -15.436  1.00  1.00           S  
ATOM    788  CE  MET A  55     -13.502   0.293 -14.651  1.00  1.00           C  
ATOM    789  H   MET A  55     -15.649   2.837 -18.668  1.00  1.00           H  
ATOM    790  HA  MET A  55     -14.315   0.406 -19.637  1.00  1.00           H  
ATOM    791 1HB  MET A  55     -16.532   0.971 -17.655  1.00  1.00           H  
ATOM    792 2HB  MET A  55     -15.944  -0.648 -18.040  1.00  1.00           H  
ATOM    793 1HG  MET A  55     -13.694  -0.029 -17.337  1.00  1.00           H  
ATOM    794 2HG  MET A  55     -14.249   1.611 -16.993  1.00  1.00           H  
ATOM    795 1HE  MET A  55     -13.605   0.051 -13.603  1.00  1.00           H  
ATOM    796 2HE  MET A  55     -12.782  -0.376 -15.117  1.00  1.00           H  
ATOM    797 3HE  MET A  55     -13.175   1.323 -14.764  1.00  1.00           H  
ATOM    798  N   ASN A  56     -16.638   1.435 -21.324  1.00  0.98           N  
ATOM    799  CA  ASN A  56     -17.576   1.167 -22.416  1.00  0.98           C  
ATOM    800  C   ASN A  56     -18.902   0.556 -21.965  1.00  0.98           C  
ATOM    801  O   ASN A  56     -19.423  -0.349 -22.618  1.00  0.98           O  
ATOM    802  CB  ASN A  56     -16.927   0.267 -23.452  1.00  0.98           C  
ATOM    803  CG  ASN A  56     -15.751   0.925 -24.135  1.00  0.98           C  
ATOM    804  OD1 ASN A  56     -15.830   2.082 -24.564  1.00  0.98           O  
ATOM    805  ND2 ASN A  56     -14.660   0.206 -24.240  1.00  0.98           N  
ATOM    806  H   ASN A  56     -16.239   2.374 -21.259  1.00  0.98           H  
ATOM    807  HA  ASN A  56     -17.812   2.123 -22.888  1.00  0.98           H  
ATOM    808 1HB  ASN A  56     -16.596  -0.663 -22.990  1.00  0.98           H  
ATOM    809 2HB  ASN A  56     -17.667   0.006 -24.208  1.00  0.98           H  
ATOM    810 1HD2 ASN A  56     -13.848   0.591 -24.681  1.00  0.98           H  
ATOM    811 2HD2 ASN A  56     -14.637  -0.725 -23.876  1.00  0.98           H  
ATOM    812  N   ASN A  57     -19.447   1.067 -20.861  1.00  0.96           N  
ATOM    813  CA  ASN A  57     -20.713   0.639 -20.264  1.00  0.96           C  
ATOM    814  C   ASN A  57     -20.740  -0.770 -19.660  1.00  0.96           C  
ATOM    815  O   ASN A  57     -21.812  -1.221 -19.235  1.00  0.96           O  
ATOM    816  CB  ASN A  57     -21.861   0.767 -21.262  1.00  0.96           C  
ATOM    817  CG  ASN A  57     -22.134   2.177 -21.688  1.00  0.96           C  
ATOM    818  OD1 ASN A  57     -22.238   3.085 -20.862  1.00  0.96           O  
ATOM    819  ND2 ASN A  57     -22.252   2.379 -22.976  1.00  0.96           N  
ATOM    820  H   ASN A  57     -18.945   1.816 -20.384  1.00  0.96           H  
ATOM    821  HA  ASN A  57     -20.921   1.312 -19.450  1.00  0.96           H  
ATOM    822 1HB  ASN A  57     -21.696   0.157 -22.141  1.00  0.96           H  
ATOM    823 2HB  ASN A  57     -22.766   0.386 -20.788  1.00  0.96           H  
ATOM    824 1HD2 ASN A  57     -22.436   3.298 -23.325  1.00  0.96           H  
ATOM    825 2HD2 ASN A  57     -22.161   1.611 -23.611  1.00  0.96           H  
ATOM    826  N   GLU A  58     -19.583  -1.428 -19.492  1.00  0.92           N  
ATOM    827  CA  GLU A  58     -19.603  -2.743 -18.848  1.00  0.92           C  
ATOM    828  C   GLU A  58     -20.074  -2.653 -17.399  1.00  0.92           C  
ATOM    829  O   GLU A  58     -20.770  -3.548 -16.913  1.00  0.92           O  
ATOM    830  CB  GLU A  58     -18.246  -3.440 -18.932  1.00  0.92           C  
ATOM    831  CG  GLU A  58     -17.860  -3.957 -20.321  1.00  0.92           C  
ATOM    832  CD  GLU A  58     -18.764  -5.091 -20.779  1.00  0.92           C  
ATOM    833  OE1 GLU A  58     -19.466  -5.619 -19.940  1.00  0.92           O  
ATOM    834  OE2 GLU A  58     -18.748  -5.439 -21.936  1.00  0.92           O  
ATOM    835  H   GLU A  58     -18.701  -1.052 -19.851  1.00  0.92           H  
ATOM    836  HA  GLU A  58     -20.315  -3.367 -19.387  1.00  0.92           H  
ATOM    837 1HB  GLU A  58     -17.464  -2.757 -18.596  1.00  0.92           H  
ATOM    838 2HB  GLU A  58     -18.249  -4.287 -18.262  1.00  0.92           H  
ATOM    839 1HG  GLU A  58     -17.930  -3.131 -21.034  1.00  0.92           H  
ATOM    840 2HG  GLU A  58     -16.827  -4.298 -20.296  1.00  0.92           H  
ATOM    841  N   ILE A  59     -19.755  -1.560 -16.703  1.00  0.89           N  
ATOM    842  CA  ILE A  59     -20.240  -1.449 -15.339  1.00  0.89           C  
ATOM    843  C   ILE A  59     -21.749  -1.410 -15.273  1.00  0.89           C  
ATOM    844  O   ILE A  59     -22.341  -2.073 -14.424  1.00  0.89           O  
ATOM    845  CB  ILE A  59     -19.746  -0.212 -14.604  1.00  0.89           C  
ATOM    846  CG1 ILE A  59     -18.333  -0.259 -14.313  1.00  0.89           C  
ATOM    847  CG2 ILE A  59     -20.502  -0.045 -13.358  1.00  0.89           C  
ATOM    848  CD1 ILE A  59     -17.857   1.070 -13.794  1.00  0.89           C  
ATOM    849  H   ILE A  59     -19.183  -0.839 -17.117  1.00  0.89           H  
ATOM    850  HA  ILE A  59     -19.903  -2.329 -14.787  1.00  0.89           H  
ATOM    851  HB  ILE A  59     -19.907   0.651 -15.233  1.00  0.89           H  
ATOM    852 1HG1 ILE A  59     -18.149  -1.017 -13.556  1.00  0.89           H  
ATOM    853 2HG1 ILE A  59     -17.787  -0.528 -15.210  1.00  0.89           H  
ATOM    854 1HG2 ILE A  59     -20.166   0.853 -12.844  1.00  0.89           H  
ATOM    855 2HG2 ILE A  59     -21.567   0.033 -13.563  1.00  0.89           H  
ATOM    856 3HG2 ILE A  59     -20.306  -0.906 -12.758  1.00  0.89           H  
ATOM    857 1HD1 ILE A  59     -16.815   1.019 -13.550  1.00  0.89           H  
ATOM    858 2HD1 ILE A  59     -18.026   1.834 -14.552  1.00  0.89           H  
ATOM    859 3HD1 ILE A  59     -18.410   1.327 -12.892  1.00  0.89           H  
ATOM    860  N   LEU A  60     -22.381  -0.609 -16.137  1.00  0.85           N  
ATOM    861  CA  LEU A  60     -23.830  -0.522 -16.098  1.00  0.85           C  
ATOM    862  C   LEU A  60     -24.473  -1.833 -16.494  1.00  0.85           C  
ATOM    863  O   LEU A  60     -25.491  -2.226 -15.923  1.00  0.85           O  
ATOM    864  CB  LEU A  60     -24.362   0.596 -16.991  1.00  0.85           C  
ATOM    865  CG  LEU A  60     -24.079   2.003 -16.520  1.00  0.85           C  
ATOM    866  CD1 LEU A  60     -24.572   2.978 -17.567  1.00  0.85           C  
ATOM    867  CD2 LEU A  60     -24.760   2.256 -15.169  1.00  0.85           C  
ATOM    868  H   LEU A  60     -21.856  -0.092 -16.826  1.00  0.85           H  
ATOM    869  HA  LEU A  60     -24.124  -0.293 -15.078  1.00  0.85           H  
ATOM    870 1HB  LEU A  60     -23.914   0.482 -17.982  1.00  0.85           H  
ATOM    871 2HB  LEU A  60     -25.440   0.483 -17.088  1.00  0.85           H  
ATOM    872  HG  LEU A  60     -23.023   2.130 -16.413  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60     -24.363   3.998 -17.240  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60     -24.065   2.785 -18.516  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60     -25.645   2.858 -17.699  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60     -24.538   3.273 -14.854  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60     -25.839   2.133 -15.273  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60     -24.387   1.547 -14.428  1.00  0.85           H  
ATOM    879  N   ARG A  61     -23.881  -2.539 -17.455  1.00  0.82           N  
ATOM    880  CA  ARG A  61     -24.455  -3.811 -17.852  1.00  0.82           C  
ATOM    881  C   ARG A  61     -24.465  -4.757 -16.657  1.00  0.82           C  
ATOM    882  O   ARG A  61     -25.503  -5.330 -16.312  1.00  0.82           O  
ATOM    883  CB  ARG A  61     -23.677  -4.435 -19.000  1.00  0.82           C  
ATOM    884  CG  ARG A  61     -24.265  -5.753 -19.528  1.00  0.82           C  
ATOM    885  CD  ARG A  61     -23.433  -6.355 -20.622  1.00  0.82           C  
ATOM    886  NE  ARG A  61     -22.145  -6.821 -20.151  1.00  0.82           N  
ATOM    887  CZ  ARG A  61     -21.938  -7.970 -19.492  1.00  0.82           C  
ATOM    888  NH1 ARG A  61     -22.935  -8.790 -19.221  1.00  0.82           N  
ATOM    889  NH2 ARG A  61     -20.711  -8.248 -19.131  1.00  0.82           N  
ATOM    890  H   ARG A  61     -23.048  -2.183 -17.927  1.00  0.82           H  
ATOM    891  HA  ARG A  61     -25.481  -3.645 -18.176  1.00  0.82           H  
ATOM    892 1HB  ARG A  61     -23.625  -3.728 -19.827  1.00  0.82           H  
ATOM    893 2HB  ARG A  61     -22.649  -4.630 -18.680  1.00  0.82           H  
ATOM    894 1HG  ARG A  61     -24.317  -6.474 -18.707  1.00  0.82           H  
ATOM    895 2HG  ARG A  61     -25.268  -5.575 -19.916  1.00  0.82           H  
ATOM    896 1HD  ARG A  61     -23.963  -7.203 -21.052  1.00  0.82           H  
ATOM    897 2HD  ARG A  61     -23.258  -5.607 -21.394  1.00  0.82           H  
ATOM    898  HE  ARG A  61     -21.308  -6.239 -20.312  1.00  0.82           H  
ATOM    899 1HH1 ARG A  61     -23.880  -8.557 -19.500  1.00  0.82           H  
ATOM    900 2HH1 ARG A  61     -22.767  -9.652 -18.716  1.00  0.82           H  
ATOM    901 1HH2 ARG A  61     -19.984  -7.558 -19.367  1.00  0.82           H  
ATOM    902 2HH2 ARG A  61     -20.499  -9.097 -18.631  1.00  0.82           H  
ATOM    903  N   GLN A  62     -23.308  -4.895 -16.006  1.00  0.79           N  
ATOM    904  CA  GLN A  62     -23.180  -5.792 -14.864  1.00  0.79           C  
ATOM    905  C   GLN A  62     -24.059  -5.332 -13.705  1.00  0.79           C  
ATOM    906  O   GLN A  62     -24.667  -6.147 -13.003  1.00  0.79           O  
ATOM    907  CB  GLN A  62     -21.726  -5.817 -14.412  1.00  0.79           C  
ATOM    908  CG  GLN A  62     -21.383  -6.838 -13.353  1.00  0.79           C  
ATOM    909  CD  GLN A  62     -21.511  -8.256 -13.854  1.00  0.79           C  
ATOM    910  OE1 GLN A  62     -20.886  -8.616 -14.861  1.00  0.79           O  
ATOM    911  NE2 GLN A  62     -22.301  -9.070 -13.171  1.00  0.79           N  
ATOM    912  H   GLN A  62     -22.483  -4.379 -16.322  1.00  0.79           H  
ATOM    913  HA  GLN A  62     -23.492  -6.792 -15.167  1.00  0.79           H  
ATOM    914 1HB  GLN A  62     -21.102  -6.002 -15.281  1.00  0.79           H  
ATOM    915 2HB  GLN A  62     -21.451  -4.828 -14.032  1.00  0.79           H  
ATOM    916 1HG  GLN A  62     -20.353  -6.677 -13.067  1.00  0.79           H  
ATOM    917 2HG  GLN A  62     -22.043  -6.702 -12.496  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62     -22.427 -10.019 -13.477  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62     -22.786  -8.736 -12.367  1.00  0.79           H  
ATOM    920  N   ALA A  63     -24.142  -4.018 -13.508  1.00  0.77           N  
ATOM    921  CA  ALA A  63     -24.968  -3.464 -12.458  1.00  0.77           C  
ATOM    922  C   ALA A  63     -26.423  -3.830 -12.683  1.00  0.77           C  
ATOM    923  O   ALA A  63     -27.130  -4.233 -11.755  1.00  0.77           O  
ATOM    924  CB  ALA A  63     -24.815  -1.969 -12.443  1.00  0.77           C  
ATOM    925  H   ALA A  63     -23.606  -3.377 -14.089  1.00  0.77           H  
ATOM    926  HA  ALA A  63     -24.652  -3.883 -11.504  1.00  0.77           H  
ATOM    927 1HB  ALA A  63     -25.431  -1.572 -11.689  1.00  0.77           H  
ATOM    928 2HB  ALA A  63     -23.777  -1.695 -12.264  1.00  0.77           H  
ATOM    929 3HB  ALA A  63     -25.134  -1.570 -13.393  1.00  0.77           H  
ATOM    930  N   ALA A  64     -26.864  -3.743 -13.941  1.00  0.74           N  
ATOM    931  CA  ALA A  64     -28.227  -4.095 -14.277  1.00  0.74           C  
ATOM    932  C   ALA A  64     -28.475  -5.562 -13.991  1.00  0.74           C  
ATOM    933  O   ALA A  64     -29.512  -5.908 -13.421  1.00  0.74           O  
ATOM    934  CB  ALA A  64     -28.504  -3.794 -15.739  1.00  0.74           C  
ATOM    935  H   ALA A  64     -26.251  -3.395 -14.675  1.00  0.74           H  
ATOM    936  HA  ALA A  64     -28.896  -3.505 -13.654  1.00  0.74           H  
ATOM    937 1HB  ALA A  64     -29.538  -4.048 -15.973  1.00  0.74           H  
ATOM    938 2HB  ALA A  64     -28.333  -2.734 -15.927  1.00  0.74           H  
ATOM    939 3HB  ALA A  64     -27.837  -4.381 -16.363  1.00  0.74           H  
ATOM    940  N   GLU A  65     -27.501  -6.430 -14.307  1.00  0.72           N  
ATOM    941  CA  GLU A  65     -27.704  -7.850 -14.036  1.00  0.72           C  
ATOM    942  C   GLU A  65     -27.848  -8.078 -12.534  1.00  0.72           C  
ATOM    943  O   GLU A  65     -28.685  -8.870 -12.090  1.00  0.72           O  
ATOM    944  CB  GLU A  65     -26.557  -8.725 -14.576  1.00  0.72           C  
ATOM    945  CG  GLU A  65     -26.455  -8.842 -16.105  1.00  0.72           C  
ATOM    946  CD  GLU A  65     -25.374  -9.838 -16.542  1.00  0.72           C  
ATOM    947  OE1 GLU A  65     -24.717 -10.382 -15.685  1.00  0.72           O  
ATOM    948  OE2 GLU A  65     -25.218 -10.056 -17.727  1.00  0.72           O  
ATOM    949  H   GLU A  65     -26.656  -6.099 -14.780  1.00  0.72           H  
ATOM    950  HA  GLU A  65     -28.633  -8.162 -14.518  1.00  0.72           H  
ATOM    951 1HB  GLU A  65     -25.606  -8.323 -14.220  1.00  0.72           H  
ATOM    952 2HB  GLU A  65     -26.652  -9.730 -14.172  1.00  0.72           H  
ATOM    953 1HG  GLU A  65     -27.418  -9.159 -16.503  1.00  0.72           H  
ATOM    954 2HG  GLU A  65     -26.226  -7.859 -16.515  1.00  0.72           H  
ATOM    955  N   TYR A  66     -27.054  -7.359 -11.734  1.00  0.69           N  
ATOM    956  CA  TYR A  66     -27.180  -7.491 -10.292  1.00  0.69           C  
ATOM    957  C   TYR A  66     -28.569  -7.129  -9.830  1.00  0.69           C  
ATOM    958  O   TYR A  66     -29.207  -7.905  -9.124  1.00  0.69           O  
ATOM    959  CB  TYR A  66     -26.182  -6.633  -9.526  1.00  0.69           C  
ATOM    960  CG  TYR A  66     -26.489  -6.643  -8.021  1.00  0.69           C  
ATOM    961  CD1 TYR A  66     -26.126  -7.704  -7.245  1.00  0.69           C  
ATOM    962  CD2 TYR A  66     -27.164  -5.584  -7.442  1.00  0.69           C  
ATOM    963  CE1 TYR A  66     -26.419  -7.718  -5.898  1.00  0.69           C  
ATOM    964  CE2 TYR A  66     -27.460  -5.591  -6.100  1.00  0.69           C  
ATOM    965  CZ  TYR A  66     -27.086  -6.658  -5.328  1.00  0.69           C  
ATOM    966  OH  TYR A  66     -27.384  -6.689  -3.989  1.00  0.69           O  
ATOM    967  H   TYR A  66     -26.355  -6.735 -12.142  1.00  0.69           H  
ATOM    968  HA  TYR A  66     -27.007  -8.533 -10.028  1.00  0.69           H  
ATOM    969 1HB  TYR A  66     -25.172  -7.002  -9.686  1.00  0.69           H  
ATOM    970 2HB  TYR A  66     -26.222  -5.616  -9.880  1.00  0.69           H  
ATOM    971  HD1 TYR A  66     -25.605  -8.545  -7.693  1.00  0.69           H  
ATOM    972  HD2 TYR A  66     -27.468  -4.746  -8.053  1.00  0.69           H  
ATOM    973  HE1 TYR A  66     -26.125  -8.573  -5.290  1.00  0.69           H  
ATOM    974  HE2 TYR A  66     -28.000  -4.755  -5.656  1.00  0.69           H  
ATOM    975  HH  TYR A  66     -27.867  -5.892  -3.751  1.00  0.69           H  
ATOM    976  N   VAL A  67     -29.054  -5.964 -10.238  1.00  0.67           N  
ATOM    977  CA  VAL A  67     -30.354  -5.531  -9.764  1.00  0.67           C  
ATOM    978  C   VAL A  67     -31.472  -6.450 -10.246  1.00  0.67           C  
ATOM    979  O   VAL A  67     -32.336  -6.851  -9.466  1.00  0.67           O  
ATOM    980  CB  VAL A  67     -30.630  -4.083 -10.178  1.00  0.67           C  
ATOM    981  CG1 VAL A  67     -32.065  -3.706  -9.829  1.00  0.67           C  
ATOM    982  CG2 VAL A  67     -29.672  -3.192  -9.466  1.00  0.67           C  
ATOM    983  H   VAL A  67     -28.493  -5.368 -10.850  1.00  0.67           H  
ATOM    984  HA  VAL A  67     -30.333  -5.561  -8.676  1.00  0.67           H  
ATOM    985  HB  VAL A  67     -30.502  -3.983 -11.260  1.00  0.67           H  
ATOM    986 1HG1 VAL A  67     -32.255  -2.673 -10.127  1.00  0.67           H  
ATOM    987 2HG1 VAL A  67     -32.751  -4.370 -10.355  1.00  0.67           H  
ATOM    988 3HG1 VAL A  67     -32.214  -3.802  -8.759  1.00  0.67           H  
ATOM    989 1HG2 VAL A  67     -29.867  -2.178  -9.757  1.00  0.67           H  
ATOM    990 2HG2 VAL A  67     -29.806  -3.299  -8.390  1.00  0.67           H  
ATOM    991 3HG2 VAL A  67     -28.652  -3.465  -9.741  1.00  0.67           H  
ATOM    992  N   GLU A  68     -31.446  -6.857 -11.509  1.00  0.65           N  
ATOM    993  CA  GLU A  68     -32.496  -7.748 -11.984  1.00  0.65           C  
ATOM    994  C   GLU A  68     -32.510  -9.075 -11.206  1.00  0.65           C  
ATOM    995  O   GLU A  68     -33.578  -9.641 -10.959  1.00  0.65           O  
ATOM    996  CB  GLU A  68     -32.340  -8.020 -13.485  1.00  0.65           C  
ATOM    997  CG  GLU A  68     -32.659  -6.813 -14.389  1.00  0.65           C  
ATOM    998  CD  GLU A  68     -32.464  -7.088 -15.875  1.00  0.65           C  
ATOM    999  OE1 GLU A  68     -31.981  -8.143 -16.217  1.00  0.65           O  
ATOM   1000  OE2 GLU A  68     -32.809  -6.236 -16.664  1.00  0.65           O  
ATOM   1001  H   GLU A  68     -30.715  -6.538 -12.145  1.00  0.65           H  
ATOM   1002  HA  GLU A  68     -33.455  -7.257 -11.826  1.00  0.65           H  
ATOM   1003 1HB  GLU A  68     -31.308  -8.320 -13.687  1.00  0.65           H  
ATOM   1004 2HB  GLU A  68     -32.986  -8.846 -13.776  1.00  0.65           H  
ATOM   1005 1HG  GLU A  68     -33.693  -6.517 -14.221  1.00  0.65           H  
ATOM   1006 2HG  GLU A  68     -32.024  -5.979 -14.093  1.00  0.65           H  
ATOM   1007  N   ALA A  69     -31.327  -9.573 -10.825  1.00  0.63           N  
ATOM   1008  CA  ALA A  69     -31.200 -10.827 -10.088  1.00  0.63           C  
ATOM   1009  C   ALA A  69     -31.439 -10.721  -8.573  1.00  0.63           C  
ATOM   1010  O   ALA A  69     -31.985 -11.647  -7.967  1.00  0.63           O  
ATOM   1011  CB  ALA A  69     -29.803 -11.376 -10.297  1.00  0.63           C  
ATOM   1012  H   ALA A  69     -30.470  -9.082 -11.086  1.00  0.63           H  
ATOM   1013  HA  ALA A  69     -31.931 -11.523 -10.494  1.00  0.63           H  
ATOM   1014 1HB  ALA A  69     -29.702 -12.332  -9.787  1.00  0.63           H  
ATOM   1015 2HB  ALA A  69     -29.618 -11.506 -11.362  1.00  0.63           H  
ATOM   1016 3HB  ALA A  69     -29.081 -10.667  -9.892  1.00  0.63           H  
ATOM   1017  N   HIS A  70     -30.998  -9.622  -7.954  1.00  0.62           N  
ATOM   1018  CA  HIS A  70     -31.028  -9.491  -6.498  1.00  0.62           C  
ATOM   1019  C   HIS A  70     -31.778  -8.285  -5.931  1.00  0.62           C  
ATOM   1020  O   HIS A  70     -31.944  -8.182  -4.713  1.00  0.62           O  
ATOM   1021  CB  HIS A  70     -29.587  -9.433  -6.004  1.00  0.62           C  
ATOM   1022  CG  HIS A  70     -28.809 -10.673  -6.359  1.00  0.62           C  
ATOM   1023  ND1 HIS A  70     -29.079 -11.906  -5.801  1.00  0.62           N  
ATOM   1024  CD2 HIS A  70     -27.799 -10.872  -7.237  1.00  0.62           C  
ATOM   1025  CE1 HIS A  70     -28.259 -12.807  -6.314  1.00  0.62           C  
ATOM   1026  NE2 HIS A  70     -27.471 -12.206  -7.186  1.00  0.62           N  
ATOM   1027  H   HIS A  70     -30.568  -8.884  -8.498  1.00  0.62           H  
ATOM   1028  HA  HIS A  70     -31.494 -10.380  -6.078  1.00  0.62           H  
ATOM   1029 1HB  HIS A  70     -29.102  -8.576  -6.467  1.00  0.62           H  
ATOM   1030 2HB  HIS A  70     -29.562  -9.289  -4.926  1.00  0.62           H  
ATOM   1031  HD1 HIS A  70     -29.793 -12.111  -5.130  1.00  0.62           H  
ATOM   1032  HD2 HIS A  70     -27.269 -10.210  -7.914  1.00  0.62           H  
ATOM   1033  HE1 HIS A  70     -28.313 -13.848  -5.998  1.00  0.62           H  
ATOM   1034  N   GLY A  71     -32.237  -7.387  -6.789  1.00  0.62           N  
ATOM   1035  CA  GLY A  71     -32.899  -6.172  -6.360  1.00  0.62           C  
ATOM   1036  C   GLY A  71     -31.883  -5.059  -6.084  1.00  0.62           C  
ATOM   1037  O   GLY A  71     -30.677  -5.276  -6.183  1.00  0.62           O  
ATOM   1038  H   GLY A  71     -32.117  -7.512  -7.785  1.00  0.62           H  
ATOM   1039 1HA  GLY A  71     -33.591  -5.865  -7.143  1.00  0.62           H  
ATOM   1040 2HA  GLY A  71     -33.478  -6.388  -5.464  1.00  0.62           H  
ATOM   1041  N   PRO A  72     -32.363  -3.853  -5.768  1.00  0.62           N  
ATOM   1042  CA  PRO A  72     -31.610  -2.645  -5.473  1.00  0.62           C  
ATOM   1043  C   PRO A  72     -30.927  -2.696  -4.109  1.00  0.62           C  
ATOM   1044  O   PRO A  72     -31.287  -3.498  -3.245  1.00  0.62           O  
ATOM   1045  CB  PRO A  72     -32.693  -1.568  -5.517  1.00  0.62           C  
ATOM   1046  CG  PRO A  72     -33.962  -2.280  -5.130  1.00  0.62           C  
ATOM   1047  CD  PRO A  72     -33.831  -3.659  -5.725  1.00  0.62           C  
ATOM   1048  HA  PRO A  72     -30.867  -2.471  -6.266  1.00  0.62           H  
ATOM   1049 1HB  PRO A  72     -32.422  -0.748  -4.826  1.00  0.62           H  
ATOM   1050 2HB  PRO A  72     -32.735  -1.123  -6.525  1.00  0.62           H  
ATOM   1051 1HG  PRO A  72     -34.057  -2.297  -4.036  1.00  0.62           H  
ATOM   1052 2HG  PRO A  72     -34.831  -1.728  -5.519  1.00  0.62           H  
ATOM   1053 1HD  PRO A  72     -34.317  -4.376  -5.055  1.00  0.62           H  
ATOM   1054 2HD  PRO A  72     -34.257  -3.668  -6.741  1.00  0.62           H  
ATOM   1055  N   LEU A  73     -29.945  -1.831  -3.931  1.00  0.63           N  
ATOM   1056  CA  LEU A  73     -29.237  -1.653  -2.675  1.00  0.63           C  
ATOM   1057  C   LEU A  73     -29.810  -0.485  -1.916  1.00  0.63           C  
ATOM   1058  O   LEU A  73     -30.252   0.476  -2.518  1.00  0.63           O  
ATOM   1059  CB  LEU A  73     -27.765  -1.368  -2.938  1.00  0.63           C  
ATOM   1060  CG  LEU A  73     -26.957  -2.430  -3.594  1.00  0.63           C  
ATOM   1061  CD1 LEU A  73     -25.591  -1.846  -3.932  1.00  0.63           C  
ATOM   1062  CD2 LEU A  73     -26.792  -3.595  -2.660  1.00  0.63           C  
ATOM   1063  H   LEU A  73     -29.723  -1.195  -4.692  1.00  0.63           H  
ATOM   1064  HA  LEU A  73     -29.344  -2.555  -2.074  1.00  0.63           H  
ATOM   1065 1HB  LEU A  73     -27.718  -0.499  -3.591  1.00  0.63           H  
ATOM   1066 2HB  LEU A  73     -27.285  -1.106  -1.990  1.00  0.63           H  
ATOM   1067  HG  LEU A  73     -27.453  -2.765  -4.476  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  73     -24.971  -2.602  -4.408  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  73     -25.710  -0.997  -4.605  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  73     -25.129  -1.510  -3.023  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  73     -26.187  -4.366  -3.141  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  73     -26.294  -3.264  -1.750  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  73     -27.772  -4.003  -2.410  1.00  0.63           H  
ATOM   1074  N   LYS A  74     -29.780  -0.539  -0.602  1.00  0.65           N  
ATOM   1075  CA  LYS A  74     -30.208   0.605   0.187  1.00  0.65           C  
ATOM   1076  C   LYS A  74     -29.000   1.408   0.615  1.00  0.65           C  
ATOM   1077  O   LYS A  74     -27.872   0.915   0.536  1.00  0.65           O  
ATOM   1078  CB  LYS A  74     -31.053   0.162   1.372  1.00  0.65           C  
ATOM   1079  CG  LYS A  74     -32.297  -0.621   0.959  1.00  0.65           C  
ATOM   1080  CD  LYS A  74     -33.205   0.270   0.094  1.00  0.65           C  
ATOM   1081  CE  LYS A  74     -34.526  -0.394  -0.253  1.00  0.65           C  
ATOM   1082  NZ  LYS A  74     -35.338   0.464  -1.171  1.00  0.65           N  
ATOM   1083  H   LYS A  74     -29.442  -1.371  -0.141  1.00  0.65           H  
ATOM   1084  HA  LYS A  74     -30.827   1.254  -0.436  1.00  0.65           H  
ATOM   1085 1HB  LYS A  74     -30.456  -0.461   2.038  1.00  0.65           H  
ATOM   1086 2HB  LYS A  74     -31.374   1.036   1.940  1.00  0.65           H  
ATOM   1087 1HG  LYS A  74     -32.006  -1.502   0.385  1.00  0.65           H  
ATOM   1088 2HG  LYS A  74     -32.843  -0.944   1.845  1.00  0.65           H  
ATOM   1089 1HD  LYS A  74     -33.409   1.202   0.624  1.00  0.65           H  
ATOM   1090 2HD  LYS A  74     -32.687   0.521  -0.840  1.00  0.65           H  
ATOM   1091 1HE  LYS A  74     -34.335  -1.351  -0.738  1.00  0.65           H  
ATOM   1092 2HE  LYS A  74     -35.091  -0.565   0.663  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  74     -36.210   0.008  -1.385  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  74     -35.522   1.357  -0.729  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  74     -34.817   0.618  -2.031  1.00  0.65           H  
ATOM   1096  N   VAL A  75     -29.231   2.630   1.064  1.00  0.66           N  
ATOM   1097  CA  VAL A  75     -28.135   3.483   1.479  1.00  0.66           C  
ATOM   1098  C   VAL A  75     -27.321   2.855   2.604  1.00  0.66           C  
ATOM   1099  O   VAL A  75     -27.868   2.372   3.597  1.00  0.66           O  
ATOM   1100  CB  VAL A  75     -28.660   4.845   1.930  1.00  0.66           C  
ATOM   1101  CG1 VAL A  75     -27.535   5.631   2.487  1.00  0.66           C  
ATOM   1102  CG2 VAL A  75     -29.267   5.582   0.768  1.00  0.66           C  
ATOM   1103  H   VAL A  75     -30.179   2.984   1.092  1.00  0.66           H  
ATOM   1104  HA  VAL A  75     -27.483   3.635   0.624  1.00  0.66           H  
ATOM   1105  HB  VAL A  75     -29.402   4.706   2.712  1.00  0.66           H  
ATOM   1106 1HG1 VAL A  75     -27.896   6.591   2.818  1.00  0.66           H  
ATOM   1107 2HG1 VAL A  75     -27.088   5.118   3.307  1.00  0.66           H  
ATOM   1108 3HG1 VAL A  75     -26.808   5.749   1.716  1.00  0.66           H  
ATOM   1109 1HG2 VAL A  75     -29.634   6.557   1.102  1.00  0.66           H  
ATOM   1110 2HG2 VAL A  75     -28.516   5.733   0.004  1.00  0.66           H  
ATOM   1111 3HG2 VAL A  75     -30.096   5.006   0.352  1.00  0.66           H  
ATOM   1112  N   GLY A  76     -26.006   2.852   2.405  1.00  0.68           N  
ATOM   1113  CA  GLY A  76     -25.016   2.270   3.303  1.00  0.68           C  
ATOM   1114  C   GLY A  76     -24.642   0.856   2.846  1.00  0.68           C  
ATOM   1115  O   GLY A  76     -23.655   0.281   3.314  1.00  0.68           O  
ATOM   1116  H   GLY A  76     -25.670   3.292   1.558  1.00  0.68           H  
ATOM   1117 1HA  GLY A  76     -24.126   2.901   3.324  1.00  0.68           H  
ATOM   1118 2HA  GLY A  76     -25.415   2.240   4.316  1.00  0.68           H  
ATOM   1119  N   GLY A  77     -25.428   0.299   1.916  1.00  0.70           N  
ATOM   1120  CA  GLY A  77     -25.181  -1.036   1.396  1.00  0.70           C  
ATOM   1121  C   GLY A  77     -24.185  -1.015   0.250  1.00  0.70           C  
ATOM   1122  O   GLY A  77     -23.666   0.050  -0.126  1.00  0.70           O  
ATOM   1123  H   GLY A  77     -26.237   0.803   1.557  1.00  0.70           H  
ATOM   1124 1HA  GLY A  77     -24.810  -1.678   2.195  1.00  0.70           H  
ATOM   1125 2HA  GLY A  77     -26.123  -1.463   1.052  1.00  0.70           H  
ATOM   1126  N   TYR A  78     -23.912  -2.205  -0.293  1.00  0.73           N  
ATOM   1127  CA  TYR A  78     -22.950  -2.337  -1.373  1.00  0.73           C  
ATOM   1128  C   TYR A  78     -23.035  -3.624  -2.164  1.00  0.73           C  
ATOM   1129  O   TYR A  78     -23.655  -4.604  -1.742  1.00  0.73           O  
ATOM   1130  CB  TYR A  78     -21.552  -2.226  -0.825  1.00  0.73           C  
ATOM   1131  CG  TYR A  78     -21.198  -3.311   0.180  1.00  0.73           C  
ATOM   1132  CD1 TYR A  78     -20.549  -4.458  -0.241  1.00  0.73           C  
ATOM   1133  CD2 TYR A  78     -21.532  -3.165   1.519  1.00  0.73           C  
ATOM   1134  CE1 TYR A  78     -20.220  -5.441   0.666  1.00  0.73           C  
ATOM   1135  CE2 TYR A  78     -21.206  -4.146   2.426  1.00  0.73           C  
ATOM   1136  CZ  TYR A  78     -20.550  -5.279   2.006  1.00  0.73           C  
ATOM   1137  OH  TYR A  78     -20.226  -6.261   2.915  1.00  0.73           O  
ATOM   1138  H   TYR A  78     -24.375  -3.029   0.059  1.00  0.73           H  
ATOM   1139  HA  TYR A  78     -23.116  -1.515  -2.059  1.00  0.73           H  
ATOM   1140 1HB  TYR A  78     -20.832  -2.257  -1.637  1.00  0.73           H  
ATOM   1141 2HB  TYR A  78     -21.463  -1.284  -0.363  1.00  0.73           H  
ATOM   1142  HD1 TYR A  78     -20.295  -4.583  -1.293  1.00  0.73           H  
ATOM   1143  HD2 TYR A  78     -22.050  -2.274   1.861  1.00  0.73           H  
ATOM   1144  HE1 TYR A  78     -19.706  -6.340   0.329  1.00  0.73           H  
ATOM   1145  HE2 TYR A  78     -21.468  -4.024   3.477  1.00  0.73           H  
ATOM   1146  HH  TYR A  78     -20.595  -6.034   3.773  1.00  0.73           H  
ATOM   1147  N   PHE A  79     -22.345  -3.618  -3.295  1.00  0.77           N  
ATOM   1148  CA  PHE A  79     -22.133  -4.817  -4.094  1.00  0.77           C  
ATOM   1149  C   PHE A  79     -20.823  -4.729  -4.854  1.00  0.77           C  
ATOM   1150  O   PHE A  79     -20.497  -3.683  -5.414  1.00  0.77           O  
ATOM   1151  CB  PHE A  79     -23.295  -5.098  -5.030  1.00  0.77           C  
ATOM   1152  CG  PHE A  79     -23.100  -6.343  -5.812  1.00  0.77           C  
ATOM   1153  CD1 PHE A  79     -23.124  -7.565  -5.164  1.00  0.77           C  
ATOM   1154  CD2 PHE A  79     -22.945  -6.324  -7.180  1.00  0.77           C  
ATOM   1155  CE1 PHE A  79     -22.967  -8.740  -5.862  1.00  0.77           C  
ATOM   1156  CE2 PHE A  79     -22.804  -7.508  -7.879  1.00  0.77           C  
ATOM   1157  CZ  PHE A  79     -22.807  -8.709  -7.222  1.00  0.77           C  
ATOM   1158  H   PHE A  79     -21.925  -2.728  -3.571  1.00  0.77           H  
ATOM   1159  HA  PHE A  79     -22.060  -5.667  -3.414  1.00  0.77           H  
ATOM   1160 1HB  PHE A  79     -24.219  -5.193  -4.460  1.00  0.77           H  
ATOM   1161 2HB  PHE A  79     -23.414  -4.271  -5.724  1.00  0.77           H  
ATOM   1162  HD1 PHE A  79     -23.260  -7.587  -4.083  1.00  0.77           H  
ATOM   1163  HD2 PHE A  79     -22.945  -5.373  -7.708  1.00  0.77           H  
ATOM   1164  HE1 PHE A  79     -22.977  -9.692  -5.336  1.00  0.77           H  
ATOM   1165  HE2 PHE A  79     -22.697  -7.498  -8.951  1.00  0.77           H  
ATOM   1166  HZ  PHE A  79     -22.691  -9.636  -7.779  1.00  0.77           H  
ATOM   1167  N   VAL A  80     -20.063  -5.814  -4.863  1.00  0.82           N  
ATOM   1168  CA  VAL A  80     -18.790  -5.808  -5.564  1.00  0.82           C  
ATOM   1169  C   VAL A  80     -18.909  -6.541  -6.888  1.00  0.82           C  
ATOM   1170  O   VAL A  80     -19.514  -7.612  -6.958  1.00  0.82           O  
ATOM   1171  CB  VAL A  80     -17.715  -6.485  -4.690  1.00  0.82           C  
ATOM   1172  CG1 VAL A  80     -18.111  -7.925  -4.452  1.00  0.82           C  
ATOM   1173  CG2 VAL A  80     -16.338  -6.376  -5.332  1.00  0.82           C  
ATOM   1174  H   VAL A  80     -20.374  -6.651  -4.390  1.00  0.82           H  
ATOM   1175  HA  VAL A  80     -18.502  -4.782  -5.755  1.00  0.82           H  
ATOM   1176  HB  VAL A  80     -17.692  -5.990  -3.724  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  80     -17.372  -8.402  -3.808  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  80     -19.090  -7.960  -3.974  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  80     -18.153  -8.447  -5.408  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  80     -15.608  -6.842  -4.682  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  80     -16.334  -6.873  -6.299  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  80     -16.082  -5.334  -5.462  1.00  0.82           H  
ATOM   1183  N   ILE A  81     -18.297  -5.973  -7.924  1.00  0.87           N  
ATOM   1184  CA  ILE A  81     -18.313  -6.592  -9.238  1.00  0.87           C  
ATOM   1185  C   ILE A  81     -16.901  -6.780  -9.774  1.00  0.87           C  
ATOM   1186  O   ILE A  81     -15.941  -6.161  -9.305  1.00  0.87           O  
ATOM   1187  CB  ILE A  81     -19.120  -5.769 -10.279  1.00  0.87           C  
ATOM   1188  CG1 ILE A  81     -18.516  -4.422 -10.518  1.00  0.87           C  
ATOM   1189  CG2 ILE A  81     -20.542  -5.613  -9.846  1.00  0.87           C  
ATOM   1190  CD1 ILE A  81     -19.150  -3.713 -11.706  1.00  0.87           C  
ATOM   1191  H   ILE A  81     -17.811  -5.091  -7.772  1.00  0.87           H  
ATOM   1192  HA  ILE A  81     -18.774  -7.574  -9.153  1.00  0.87           H  
ATOM   1193  HB  ILE A  81     -19.091  -6.294 -11.224  1.00  0.87           H  
ATOM   1194 1HG1 ILE A  81     -18.644  -3.806  -9.622  1.00  0.87           H  
ATOM   1195 2HG1 ILE A  81     -17.451  -4.542 -10.719  1.00  0.87           H  
ATOM   1196 1HG2 ILE A  81     -21.105  -5.063 -10.600  1.00  0.87           H  
ATOM   1197 2HG2 ILE A  81     -20.946  -6.593  -9.734  1.00  0.87           H  
ATOM   1198 3HG2 ILE A  81     -20.586  -5.075  -8.896  1.00  0.87           H  
ATOM   1199 1HD1 ILE A  81     -18.684  -2.742 -11.847  1.00  0.87           H  
ATOM   1200 2HD1 ILE A  81     -19.009  -4.321 -12.594  1.00  0.87           H  
ATOM   1201 3HD1 ILE A  81     -20.207  -3.585 -11.532  1.00  0.87           H  
ATOM   1202  N   SER A  82     -16.765  -7.642 -10.775  1.00  0.93           N  
ATOM   1203  CA  SER A  82     -15.473  -7.852 -11.418  1.00  0.93           C  
ATOM   1204  C   SER A  82     -14.986  -6.541 -12.003  1.00  0.93           C  
ATOM   1205  O   SER A  82     -15.775  -5.836 -12.628  1.00  0.93           O  
ATOM   1206  CB  SER A  82     -15.625  -8.866 -12.530  1.00  0.93           C  
ATOM   1207  OG  SER A  82     -14.418  -9.041 -13.217  1.00  0.93           O  
ATOM   1208  H   SER A  82     -17.575  -8.144 -11.113  1.00  0.93           H  
ATOM   1209  HA  SER A  82     -14.751  -8.202 -10.678  1.00  0.93           H  
ATOM   1210 1HB  SER A  82     -15.957  -9.818 -12.121  1.00  0.93           H  
ATOM   1211 2HB  SER A  82     -16.391  -8.520 -13.225  1.00  0.93           H  
ATOM   1212  HG  SER A  82     -14.089  -8.144 -13.421  1.00  0.93           H  
ATOM   1213  N   GLY A  83     -13.703  -6.223 -11.847  1.00  0.96           N  
ATOM   1214  CA  GLY A  83     -13.211  -4.990 -12.425  1.00  0.96           C  
ATOM   1215  C   GLY A  83     -12.928  -5.156 -13.893  1.00  0.96           C  
ATOM   1216  O   GLY A  83     -12.660  -6.260 -14.371  1.00  0.96           O  
ATOM   1217  H   GLY A  83     -13.051  -6.800 -11.313  1.00  0.96           H  
ATOM   1218 1HA  GLY A  83     -13.967  -4.228 -12.316  1.00  0.96           H  
ATOM   1219 2HA  GLY A  83     -12.318  -4.659 -11.896  1.00  0.96           H  
ATOM   1220  N   TYR A  84     -12.960  -4.045 -14.606  1.00  0.96           N  
ATOM   1221  CA  TYR A  84     -12.694  -4.047 -16.025  1.00  0.96           C  
ATOM   1222  C   TYR A  84     -11.355  -3.395 -16.351  1.00  0.96           C  
ATOM   1223  O   TYR A  84     -11.299  -2.230 -16.742  1.00  0.96           O  
ATOM   1224  CB  TYR A  84     -13.856  -3.369 -16.718  1.00  0.96           C  
ATOM   1225  CG  TYR A  84     -15.148  -4.030 -16.340  1.00  0.96           C  
ATOM   1226  CD1 TYR A  84     -15.968  -3.444 -15.392  1.00  0.96           C  
ATOM   1227  CD2 TYR A  84     -15.489  -5.247 -16.887  1.00  0.96           C  
ATOM   1228  CE1 TYR A  84     -17.113  -4.052 -15.003  1.00  0.96           C  
ATOM   1229  CE2 TYR A  84     -16.646  -5.870 -16.487  1.00  0.96           C  
ATOM   1230  CZ  TYR A  84     -17.453  -5.274 -15.546  1.00  0.96           C  
ATOM   1231  OH  TYR A  84     -18.588  -5.896 -15.143  1.00  0.96           O  
ATOM   1232  H   TYR A  84     -13.188  -3.176 -14.146  1.00  0.96           H  
ATOM   1233  HA  TYR A  84     -12.647  -5.081 -16.368  1.00  0.96           H  
ATOM   1234 1HB  TYR A  84     -13.896  -2.340 -16.438  1.00  0.96           H  
ATOM   1235 2HB  TYR A  84     -13.738  -3.422 -17.799  1.00  0.96           H  
ATOM   1236  HD1 TYR A  84     -15.700  -2.507 -14.950  1.00  0.96           H  
ATOM   1237  HD2 TYR A  84     -14.840  -5.717 -17.624  1.00  0.96           H  
ATOM   1238  HE1 TYR A  84     -17.741  -3.582 -14.262  1.00  0.96           H  
ATOM   1239  HE2 TYR A  84     -16.922  -6.837 -16.908  1.00  0.96           H  
ATOM   1240  HH  TYR A  84     -18.784  -6.622 -15.743  1.00  0.96           H  
ATOM   1241  N   GLY A  85     -10.253  -4.094 -16.077  1.00  0.93           N  
ATOM   1242  CA  GLY A  85      -8.899  -3.575 -16.352  1.00  0.93           C  
ATOM   1243  C   GLY A  85      -8.362  -2.581 -15.311  1.00  0.93           C  
ATOM   1244  O   GLY A  85      -7.243  -2.712 -14.817  1.00  0.93           O  
ATOM   1245  H   GLY A  85     -10.359  -5.031 -15.705  1.00  0.93           H  
ATOM   1246 1HA  GLY A  85      -8.212  -4.419 -16.421  1.00  0.93           H  
ATOM   1247 2HA  GLY A  85      -8.898  -3.099 -17.332  1.00  0.93           H  
ATOM   1248  N   LEU A  86      -9.194  -1.602 -14.984  1.00  0.88           N  
ATOM   1249  CA  LEU A  86      -8.925  -0.511 -14.048  1.00  0.88           C  
ATOM   1250  C   LEU A  86      -8.312  -0.974 -12.716  1.00  0.88           C  
ATOM   1251  O   LEU A  86      -7.362  -0.376 -12.213  1.00  0.88           O  
ATOM   1252  CB  LEU A  86     -10.255   0.128 -13.652  1.00  0.88           C  
ATOM   1253  CG  LEU A  86     -10.148   1.320 -12.824  1.00  0.88           C  
ATOM   1254  CD1 LEU A  86      -9.670   2.446 -13.742  1.00  0.88           C  
ATOM   1255  CD2 LEU A  86     -11.401   1.588 -12.092  1.00  0.88           C  
ATOM   1256  H   LEU A  86     -10.075  -1.602 -15.490  1.00  0.88           H  
ATOM   1257  HA  LEU A  86      -8.257   0.207 -14.524  1.00  0.88           H  
ATOM   1258 1HB  LEU A  86     -10.738   0.426 -14.567  1.00  0.88           H  
ATOM   1259 2HB  LEU A  86     -10.877  -0.602 -13.137  1.00  0.88           H  
ATOM   1260  HG  LEU A  86      -9.387   1.155 -12.093  1.00  0.88           H  
ATOM   1261 1HD1 LEU A  86      -9.538   3.363 -13.202  1.00  0.88           H  
ATOM   1262 2HD1 LEU A  86      -8.732   2.152 -14.195  1.00  0.88           H  
ATOM   1263 3HD1 LEU A  86     -10.414   2.611 -14.518  1.00  0.88           H  
ATOM   1264 1HD2 LEU A  86     -11.255   2.455 -11.471  1.00  0.88           H  
ATOM   1265 2HD2 LEU A  86     -12.205   1.761 -12.761  1.00  0.88           H  
ATOM   1266 3HD2 LEU A  86     -11.623   0.742 -11.467  1.00  0.88           H  
ATOM   1267  N   ALA A  87      -8.915  -2.023 -12.152  1.00  0.82           N  
ATOM   1268  CA  ALA A  87      -8.590  -2.602 -10.846  1.00  0.82           C  
ATOM   1269  C   ALA A  87      -9.054  -4.035 -10.837  1.00  0.82           C  
ATOM   1270  O   ALA A  87      -9.809  -4.434 -11.723  1.00  0.82           O  
ATOM   1271  CB  ALA A  87      -9.249  -1.838  -9.730  1.00  0.82           C  
ATOM   1272  H   ALA A  87      -9.660  -2.448 -12.678  1.00  0.82           H  
ATOM   1273  HA  ALA A  87      -7.507  -2.584 -10.710  1.00  0.82           H  
ATOM   1274 1HB  ALA A  87      -8.988  -2.283  -8.765  1.00  0.82           H  
ATOM   1275 2HB  ALA A  87      -8.870  -0.831  -9.787  1.00  0.82           H  
ATOM   1276 3HB  ALA A  87     -10.333  -1.846  -9.851  1.00  0.82           H  
ATOM   1277  N   LYS A  88      -8.634  -4.829  -9.855  1.00  0.76           N  
ATOM   1278  CA  LYS A  88      -9.126  -6.214  -9.867  1.00  0.76           C  
ATOM   1279  C   LYS A  88     -10.653  -6.295  -9.675  1.00  0.76           C  
ATOM   1280  O   LYS A  88     -11.333  -7.052 -10.387  1.00  0.76           O  
ATOM   1281  CB  LYS A  88      -8.425  -7.043  -8.790  1.00  0.76           C  
ATOM   1282  CG  LYS A  88      -6.954  -7.325  -9.069  1.00  0.76           C  
ATOM   1283  CD  LYS A  88      -6.318  -8.149  -7.949  1.00  0.76           C  
ATOM   1284  CE  LYS A  88      -4.843  -8.431  -8.234  1.00  0.76           C  
ATOM   1285  NZ  LYS A  88      -4.201  -9.224  -7.144  1.00  0.76           N  
ATOM   1286  H   LYS A  88      -8.011  -4.471  -9.119  1.00  0.76           H  
ATOM   1287  HA  LYS A  88      -8.894  -6.649 -10.838  1.00  0.76           H  
ATOM   1288 1HB  LYS A  88      -8.487  -6.546  -7.838  1.00  0.76           H  
ATOM   1289 2HB  LYS A  88      -8.936  -8.000  -8.687  1.00  0.76           H  
ATOM   1290 1HG  LYS A  88      -6.858  -7.862 -10.013  1.00  0.76           H  
ATOM   1291 2HG  LYS A  88      -6.422  -6.376  -9.153  1.00  0.76           H  
ATOM   1292 1HD  LYS A  88      -6.398  -7.600  -7.007  1.00  0.76           H  
ATOM   1293 2HD  LYS A  88      -6.848  -9.095  -7.845  1.00  0.76           H  
ATOM   1294 1HE  LYS A  88      -4.761  -8.984  -9.169  1.00  0.76           H  
ATOM   1295 2HE  LYS A  88      -4.315  -7.481  -8.337  1.00  0.76           H  
ATOM   1296 1HZ  LYS A  88      -3.230  -9.386  -7.373  1.00  0.76           H  
ATOM   1297 2HZ  LYS A  88      -4.259  -8.717  -6.271  1.00  0.76           H  
ATOM   1298 3HZ  LYS A  88      -4.676 -10.111  -7.049  1.00  0.76           H  
ATOM   1299  N   LYS A  89     -11.180  -5.491  -8.744  1.00  0.72           N  
ATOM   1300  CA  LYS A  89     -12.613  -5.432  -8.431  1.00  0.72           C  
ATOM   1301  C   LYS A  89     -13.120  -3.995  -8.266  1.00  0.72           C  
ATOM   1302  O   LYS A  89     -12.339  -3.065  -8.038  1.00  0.72           O  
ATOM   1303  CB  LYS A  89     -12.928  -6.249  -7.177  1.00  0.72           C  
ATOM   1304  CG  LYS A  89     -12.682  -7.745  -7.292  1.00  0.72           C  
ATOM   1305  CD  LYS A  89     -13.065  -8.473  -6.012  1.00  0.72           C  
ATOM   1306  CE  LYS A  89     -12.800  -9.966  -6.134  1.00  0.72           C  
ATOM   1307  NZ  LYS A  89     -13.171 -10.704  -4.893  1.00  0.72           N  
ATOM   1308  H   LYS A  89     -10.538  -4.936  -8.181  1.00  0.72           H  
ATOM   1309  HA  LYS A  89     -13.167  -5.872  -9.253  1.00  0.72           H  
ATOM   1310 1HB  LYS A  89     -12.286  -5.904  -6.374  1.00  0.72           H  
ATOM   1311 2HB  LYS A  89     -13.958  -6.083  -6.887  1.00  0.72           H  
ATOM   1312 1HG  LYS A  89     -13.269  -8.140  -8.124  1.00  0.72           H  
ATOM   1313 2HG  LYS A  89     -11.629  -7.929  -7.493  1.00  0.72           H  
ATOM   1314 1HD  LYS A  89     -12.496  -8.068  -5.172  1.00  0.72           H  
ATOM   1315 2HD  LYS A  89     -14.121  -8.328  -5.817  1.00  0.72           H  
ATOM   1316 1HE  LYS A  89     -13.380 -10.361  -6.967  1.00  0.72           H  
ATOM   1317 2HE  LYS A  89     -11.740 -10.125  -6.336  1.00  0.72           H  
ATOM   1318 1HZ  LYS A  89     -12.981 -11.689  -5.017  1.00  0.72           H  
ATOM   1319 2HZ  LYS A  89     -12.628 -10.353  -4.116  1.00  0.72           H  
ATOM   1320 3HZ  LYS A  89     -14.155 -10.572  -4.703  1.00  0.72           H  
ATOM   1321  N   LEU A  90     -14.429  -3.816  -8.406  1.00  0.68           N  
ATOM   1322  CA  LEU A  90     -15.053  -2.516  -8.163  1.00  0.68           C  
ATOM   1323  C   LEU A  90     -16.074  -2.636  -7.032  1.00  0.68           C  
ATOM   1324  O   LEU A  90     -16.855  -3.588  -7.014  1.00  0.68           O  
ATOM   1325  CB  LEU A  90     -15.738  -2.055  -9.443  1.00  0.68           C  
ATOM   1326  CG  LEU A  90     -14.816  -1.961 -10.646  1.00  0.68           C  
ATOM   1327  CD1 LEU A  90     -15.620  -1.707 -11.916  1.00  0.68           C  
ATOM   1328  CD2 LEU A  90     -13.813  -0.876 -10.430  1.00  0.68           C  
ATOM   1329  H   LEU A  90     -15.012  -4.617  -8.658  1.00  0.68           H  
ATOM   1330  HA  LEU A  90     -14.289  -1.800  -7.876  1.00  0.68           H  
ATOM   1331 1HB  LEU A  90     -16.522  -2.731  -9.674  1.00  0.68           H  
ATOM   1332 2HB  LEU A  90     -16.164  -1.090  -9.256  1.00  0.68           H  
ATOM   1333  HG  LEU A  90     -14.302  -2.880 -10.741  1.00  0.68           H  
ATOM   1334 1HD1 LEU A  90     -14.951  -1.667 -12.763  1.00  0.68           H  
ATOM   1335 2HD1 LEU A  90     -16.327  -2.519 -12.062  1.00  0.68           H  
ATOM   1336 3HD1 LEU A  90     -16.156  -0.772 -11.836  1.00  0.68           H  
ATOM   1337 1HD2 LEU A  90     -13.152  -0.849 -11.281  1.00  0.68           H  
ATOM   1338 2HD2 LEU A  90     -14.315   0.089 -10.318  1.00  0.68           H  
ATOM   1339 3HD2 LEU A  90     -13.244  -1.093  -9.529  1.00  0.68           H  
ATOM   1340  N   LEU A  91     -16.107  -1.674  -6.108  1.00  0.67           N  
ATOM   1341  CA  LEU A  91     -17.100  -1.742  -5.024  1.00  0.67           C  
ATOM   1342  C   LEU A  91     -18.140  -0.678  -5.215  1.00  0.67           C  
ATOM   1343  O   LEU A  91     -17.842   0.514  -5.150  1.00  0.67           O  
ATOM   1344  CB  LEU A  91     -16.475  -1.542  -3.638  1.00  0.67           C  
ATOM   1345  CG  LEU A  91     -17.353  -1.595  -2.454  1.00  0.67           C  
ATOM   1346  CD1 LEU A  91     -17.955  -2.971  -2.363  1.00  0.67           C  
ATOM   1347  CD2 LEU A  91     -16.490  -1.298  -1.215  1.00  0.67           C  
ATOM   1348  H   LEU A  91     -15.446  -0.898  -6.179  1.00  0.67           H  
ATOM   1349  HA  LEU A  91     -17.594  -2.711  -5.048  1.00  0.67           H  
ATOM   1350 1HB  LEU A  91     -15.764  -2.262  -3.442  1.00  0.67           H  
ATOM   1351 2HB  LEU A  91     -16.020  -0.567  -3.622  1.00  0.67           H  
ATOM   1352  HG  LEU A  91     -18.168  -0.864  -2.530  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  91     -18.568  -3.005  -1.484  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  91     -18.559  -3.168  -3.250  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  91     -17.163  -3.710  -2.287  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  91     -17.106  -1.364  -0.340  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  91     -15.686  -2.027  -1.143  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  91     -16.066  -0.302  -1.287  1.00  0.67           H  
ATOM   1359  N   HIS A  92     -19.366  -1.089  -5.435  1.00  0.66           N  
ATOM   1360  CA  HIS A  92     -20.431  -0.141  -5.633  1.00  0.66           C  
ATOM   1361  C   HIS A  92     -21.040   0.165  -4.298  1.00  0.66           C  
ATOM   1362  O   HIS A  92     -21.515  -0.735  -3.603  1.00  0.66           O  
ATOM   1363  CB  HIS A  92     -21.457  -0.681  -6.595  1.00  0.66           C  
ATOM   1364  CG  HIS A  92     -20.917  -0.840  -7.939  1.00  0.66           C  
ATOM   1365  ND1 HIS A  92     -21.673  -1.260  -8.987  1.00  0.66           N  
ATOM   1366  CD2 HIS A  92     -19.678  -0.608  -8.422  1.00  0.66           C  
ATOM   1367  CE1 HIS A  92     -20.947  -1.268 -10.066  1.00  0.66           C  
ATOM   1368  NE2 HIS A  92     -19.706  -0.843  -9.752  1.00  0.66           N  
ATOM   1369  H   HIS A  92     -19.586  -2.083  -5.476  1.00  0.66           H  
ATOM   1370  HA  HIS A  92     -20.038   0.784  -6.045  1.00  0.66           H  
ATOM   1371 1HB  HIS A  92     -21.827  -1.646  -6.248  1.00  0.66           H  
ATOM   1372 2HB  HIS A  92     -22.306   0.003  -6.643  1.00  0.66           H  
ATOM   1373  HD1 HIS A  92     -22.637  -1.508  -8.954  1.00  0.66           H  
ATOM   1374  HD2 HIS A  92     -18.759  -0.266  -7.958  1.00  0.66           H  
ATOM   1375  HE1 HIS A  92     -21.411  -1.574 -10.995  1.00  0.66           H  
ATOM   1376  N   VAL A  93     -20.993   1.429  -3.927  1.00  0.65           N  
ATOM   1377  CA  VAL A  93     -21.457   1.837  -2.608  1.00  0.65           C  
ATOM   1378  C   VAL A  93     -22.527   2.883  -2.726  1.00  0.65           C  
ATOM   1379  O   VAL A  93     -22.398   3.791  -3.544  1.00  0.65           O  
ATOM   1380  CB  VAL A  93     -20.267   2.377  -1.797  1.00  0.65           C  
ATOM   1381  CG1 VAL A  93     -19.646   3.550  -2.483  1.00  0.65           C  
ATOM   1382  CG2 VAL A  93     -20.706   2.801  -0.455  1.00  0.65           C  
ATOM   1383  H   VAL A  93     -20.606   2.111  -4.587  1.00  0.65           H  
ATOM   1384  HA  VAL A  93     -21.870   0.969  -2.089  1.00  0.65           H  
ATOM   1385  HB  VAL A  93     -19.522   1.591  -1.725  1.00  0.65           H  
ATOM   1386 1HG1 VAL A  93     -18.803   3.901  -1.904  1.00  0.65           H  
ATOM   1387 2HG1 VAL A  93     -19.311   3.258  -3.482  1.00  0.65           H  
ATOM   1388 3HG1 VAL A  93     -20.385   4.332  -2.545  1.00  0.65           H  
ATOM   1389 1HG2 VAL A  93     -19.833   3.133   0.080  1.00  0.65           H  
ATOM   1390 2HG2 VAL A  93     -21.428   3.610  -0.527  1.00  0.65           H  
ATOM   1391 3HG2 VAL A  93     -21.155   1.966   0.057  1.00  0.65           H  
ATOM   1392  N   VAL A  94     -23.569   2.781  -1.907  1.00  0.66           N  
ATOM   1393  CA  VAL A  94     -24.610   3.794  -2.010  1.00  0.66           C  
ATOM   1394  C   VAL A  94     -24.644   4.733  -0.796  1.00  0.66           C  
ATOM   1395  O   VAL A  94     -25.136   4.352   0.259  1.00  0.66           O  
ATOM   1396  CB  VAL A  94     -25.981   3.128  -2.116  1.00  0.66           C  
ATOM   1397  CG1 VAL A  94     -27.027   4.197  -2.246  1.00  0.66           C  
ATOM   1398  CG2 VAL A  94     -25.996   2.164  -3.278  1.00  0.66           C  
ATOM   1399  H   VAL A  94     -23.636   1.991  -1.253  1.00  0.66           H  
ATOM   1400  HA  VAL A  94     -24.452   4.341  -2.924  1.00  0.66           H  
ATOM   1401  HB  VAL A  94     -26.188   2.580  -1.197  1.00  0.66           H  
ATOM   1402 1HG1 VAL A  94     -28.005   3.742  -2.295  1.00  0.66           H  
ATOM   1403 2HG1 VAL A  94     -26.970   4.859  -1.393  1.00  0.66           H  
ATOM   1404 3HG1 VAL A  94     -26.844   4.770  -3.153  1.00  0.66           H  
ATOM   1405 1HG2 VAL A  94     -26.967   1.697  -3.342  1.00  0.66           H  
ATOM   1406 2HG2 VAL A  94     -25.788   2.706  -4.195  1.00  0.66           H  
ATOM   1407 3HG2 VAL A  94     -25.235   1.398  -3.129  1.00  0.66           H  
ATOM   1408  N   PRO A  95     -24.111   5.956  -0.886  1.00  0.68           N  
ATOM   1409  CA  PRO A  95     -24.054   6.916   0.193  1.00  0.68           C  
ATOM   1410  C   PRO A  95     -25.396   7.594   0.399  1.00  0.68           C  
ATOM   1411  O   PRO A  95     -26.250   7.537  -0.485  1.00  0.68           O  
ATOM   1412  CB  PRO A  95     -23.018   7.897  -0.300  1.00  0.68           C  
ATOM   1413  CG  PRO A  95     -23.165   7.882  -1.779  1.00  0.68           C  
ATOM   1414  CD  PRO A  95     -23.507   6.448  -2.138  1.00  0.68           C  
ATOM   1415  HA  PRO A  95     -23.716   6.386   1.094  1.00  0.68           H  
ATOM   1416 1HB  PRO A  95     -23.204   8.897   0.130  1.00  0.68           H  
ATOM   1417 2HB  PRO A  95     -22.080   7.579   0.041  1.00  0.68           H  
ATOM   1418 1HG  PRO A  95     -23.967   8.567  -2.038  1.00  0.68           H  
ATOM   1419 2HG  PRO A  95     -22.259   8.248  -2.275  1.00  0.68           H  
ATOM   1420 1HD  PRO A  95     -24.235   6.465  -2.968  1.00  0.68           H  
ATOM   1421 2HD  PRO A  95     -22.594   5.900  -2.380  1.00  0.68           H  
ATOM   1422  N   PRO A  96     -25.611   8.225   1.556  1.00  0.72           N  
ATOM   1423  CA  PRO A  96     -26.725   9.098   1.845  1.00  0.72           C  
ATOM   1424  C   PRO A  96     -26.576  10.386   1.072  1.00  0.72           C  
ATOM   1425  O   PRO A  96     -25.457  10.841   0.833  1.00  0.72           O  
ATOM   1426  CB  PRO A  96     -26.577   9.342   3.350  1.00  0.72           C  
ATOM   1427  CG  PRO A  96     -25.107   9.140   3.620  1.00  0.72           C  
ATOM   1428  CD  PRO A  96     -24.677   8.052   2.677  1.00  0.72           C  
ATOM   1429  HA  PRO A  96     -27.675   8.603   1.595  1.00  0.72           H  
ATOM   1430 1HB  PRO A  96     -26.922  10.360   3.599  1.00  0.72           H  
ATOM   1431 2HB  PRO A  96     -27.217   8.650   3.918  1.00  0.72           H  
ATOM   1432 1HG  PRO A  96     -24.566  10.082   3.455  1.00  0.72           H  
ATOM   1433 2HG  PRO A  96     -24.949   8.865   4.670  1.00  0.72           H  
ATOM   1434 1HD  PRO A  96     -23.659   8.247   2.388  1.00  0.72           H  
ATOM   1435 2HD  PRO A  96     -24.796   7.063   3.141  1.00  0.72           H  
ATOM   1436  N   VAL A  97     -27.696  11.013   0.766  1.00  0.76           N  
ATOM   1437  CA  VAL A  97     -27.677  12.330   0.150  1.00  0.76           C  
ATOM   1438  C   VAL A  97     -28.184  13.379   1.133  1.00  0.76           C  
ATOM   1439  O   VAL A  97     -29.359  13.411   1.519  1.00  0.76           O  
ATOM   1440  CB  VAL A  97     -28.508  12.318  -1.136  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97     -28.527  13.690  -1.754  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97     -27.904  11.326  -2.091  1.00  0.76           C  
ATOM   1443  H   VAL A  97     -28.586  10.551   0.957  1.00  0.76           H  
ATOM   1444  HA  VAL A  97     -26.647  12.577  -0.118  1.00  0.76           H  
ATOM   1445  HB  VAL A  97     -29.528  12.032  -0.902  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97     -29.119  13.676  -2.666  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97     -28.963  14.367  -1.053  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97     -27.509  14.002  -1.988  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97     -28.482  11.303  -3.010  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97     -26.884  11.635  -2.306  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97     -27.901  10.332  -1.637  1.00  0.76           H  
ATOM   1452  N   VAL A  98     -27.304  14.302   1.490  1.00  0.80           N  
ATOM   1453  CA  VAL A  98     -27.648  15.301   2.497  1.00  0.80           C  
ATOM   1454  C   VAL A  98     -28.799  16.196   2.023  1.00  0.80           C  
ATOM   1455  O   VAL A  98     -29.636  16.629   2.813  1.00  0.80           O  
ATOM   1456  CB  VAL A  98     -26.401  16.145   2.824  1.00  0.80           C  
ATOM   1457  CG1 VAL A  98     -26.098  17.116   1.693  1.00  0.80           C  
ATOM   1458  CG2 VAL A  98     -26.596  16.880   4.124  1.00  0.80           C  
ATOM   1459  H   VAL A  98     -26.367  14.257   1.105  1.00  0.80           H  
ATOM   1460  HA  VAL A  98     -27.961  14.780   3.406  1.00  0.80           H  
ATOM   1461  HB  VAL A  98     -25.549  15.471   2.908  1.00  0.80           H  
ATOM   1462 1HG1 VAL A  98     -25.187  17.672   1.925  1.00  0.80           H  
ATOM   1463 2HG1 VAL A  98     -25.974  16.566   0.775  1.00  0.80           H  
ATOM   1464 3HG1 VAL A  98     -26.914  17.822   1.581  1.00  0.80           H  
ATOM   1465 1HG2 VAL A  98     -25.707  17.453   4.348  1.00  0.80           H  
ATOM   1466 2HG2 VAL A  98     -27.448  17.555   4.035  1.00  0.80           H  
ATOM   1467 3HG2 VAL A  98     -26.781  16.162   4.926  1.00  0.80           H  
ATOM   1468  N   LYS A  99     -28.885  16.397   0.708  1.00  0.83           N  
ATOM   1469  CA  LYS A  99     -29.911  17.227   0.085  1.00  0.83           C  
ATOM   1470  C   LYS A  99     -31.314  16.649   0.264  1.00  0.83           C  
ATOM   1471  O   LYS A  99     -32.307  17.363   0.124  1.00  0.83           O  
ATOM   1472  CB  LYS A  99     -29.617  17.406  -1.406  1.00  0.83           C  
ATOM   1473  CG  LYS A  99     -28.375  18.234  -1.712  1.00  0.83           C  
ATOM   1474  CD  LYS A  99     -28.147  18.341  -3.217  1.00  0.83           C  
ATOM   1475  CE  LYS A  99     -26.915  19.176  -3.544  1.00  0.83           C  
ATOM   1476  NZ  LYS A  99     -26.678  19.259  -5.016  1.00  0.83           N  
ATOM   1477  H   LYS A  99     -28.179  15.978   0.123  1.00  0.83           H  
ATOM   1478  HA  LYS A  99     -29.892  18.206   0.564  1.00  0.83           H  
ATOM   1479 1HB  LYS A  99     -29.506  16.443  -1.882  1.00  0.83           H  
ATOM   1480 2HB  LYS A  99     -30.465  17.900  -1.878  1.00  0.83           H  
ATOM   1481 1HG  LYS A  99     -28.489  19.235  -1.294  1.00  0.83           H  
ATOM   1482 2HG  LYS A  99     -27.506  17.764  -1.255  1.00  0.83           H  
ATOM   1483 1HD  LYS A  99     -28.016  17.339  -3.634  1.00  0.83           H  
ATOM   1484 2HD  LYS A  99     -29.019  18.799  -3.685  1.00  0.83           H  
ATOM   1485 1HE  LYS A  99     -27.050  20.182  -3.151  1.00  0.83           H  
ATOM   1486 2HE  LYS A  99     -26.043  18.725  -3.072  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  99     -25.854  19.816  -5.196  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  99     -26.540  18.327  -5.388  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  99     -27.478  19.685  -5.463  1.00  0.83           H  
ATOM   1490  N   LYS A 100     -31.396  15.343   0.524  1.00  0.85           N  
ATOM   1491  CA  LYS A 100     -32.666  14.662   0.708  1.00  0.85           C  
ATOM   1492  C   LYS A 100     -33.007  14.523   2.190  1.00  0.85           C  
ATOM   1493  O   LYS A 100     -34.039  13.946   2.541  1.00  0.85           O  
ATOM   1494  CB  LYS A 100     -32.630  13.282   0.059  1.00  0.85           C  
ATOM   1495  CG  LYS A 100     -32.474  13.283  -1.453  1.00  0.85           C  
ATOM   1496  CD  LYS A 100     -32.487  11.855  -1.993  1.00  0.85           C  
ATOM   1497  CE  LYS A 100     -32.298  11.815  -3.498  1.00  0.85           C  
ATOM   1498  NZ  LYS A 100     -32.307  10.417  -4.014  1.00  0.85           N  
ATOM   1499  H   LYS A 100     -30.551  14.792   0.655  1.00  0.85           H  
ATOM   1500  HA  LYS A 100     -33.451  15.253   0.237  1.00  0.85           H  
ATOM   1501 1HB  LYS A 100     -31.777  12.730   0.458  1.00  0.85           H  
ATOM   1502 2HB  LYS A 100     -33.529  12.724   0.318  1.00  0.85           H  
ATOM   1503 1HG  LYS A 100     -33.290  13.847  -1.904  1.00  0.85           H  
ATOM   1504 2HG  LYS A 100     -31.536  13.760  -1.720  1.00  0.85           H  
ATOM   1505 1HD  LYS A 100     -31.695  11.273  -1.515  1.00  0.85           H  
ATOM   1506 2HD  LYS A 100     -33.440  11.386  -1.746  1.00  0.85           H  
ATOM   1507 1HE  LYS A 100     -33.099  12.375  -3.976  1.00  0.85           H  
ATOM   1508 2HE  LYS A 100     -31.342  12.277  -3.749  1.00  0.85           H  
ATOM   1509 1HZ  LYS A 100     -32.177  10.422  -5.016  1.00  0.85           H  
ATOM   1510 2HZ  LYS A 100     -31.557   9.895  -3.576  1.00  0.85           H  
ATOM   1511 3HZ  LYS A 100     -33.193   9.983  -3.790  1.00  0.85           H  
ATOM   1512  N   GLY A 101     -32.124  15.019   3.067  1.00  0.86           N  
ATOM   1513  CA  GLY A 101     -32.312  14.873   4.501  1.00  0.86           C  
ATOM   1514  C   GLY A 101     -31.883  13.495   5.022  1.00  0.86           C  
ATOM   1515  O   GLY A 101     -32.323  13.074   6.093  1.00  0.86           O  
ATOM   1516  H   GLY A 101     -31.298  15.523   2.751  1.00  0.86           H  
ATOM   1517 1HA  GLY A 101     -31.733  15.644   5.008  1.00  0.86           H  
ATOM   1518 2HA  GLY A 101     -33.358  15.048   4.748  1.00  0.86           H  
ATOM   1519  N   GLU A 102     -31.045  12.779   4.268  1.00  0.84           N  
ATOM   1520  CA  GLU A 102     -30.625  11.446   4.689  1.00  0.84           C  
ATOM   1521  C   GLU A 102     -29.519  11.509   5.742  1.00  0.84           C  
ATOM   1522  O   GLU A 102     -28.768  12.480   5.829  1.00  0.84           O  
ATOM   1523  CB  GLU A 102     -30.228  10.616   3.467  1.00  0.84           C  
ATOM   1524  CG  GLU A 102     -31.431  10.328   2.549  1.00  0.84           C  
ATOM   1525  CD  GLU A 102     -31.141   9.558   1.274  1.00  0.84           C  
ATOM   1526  OE1 GLU A 102     -30.005   9.475   0.867  1.00  0.84           O  
ATOM   1527  OE2 GLU A 102     -32.079   9.052   0.700  1.00  0.84           O  
ATOM   1528  H   GLU A 102     -30.678  13.152   3.393  1.00  0.84           H  
ATOM   1529  HA  GLU A 102     -31.483  10.953   5.146  1.00  0.84           H  
ATOM   1530 1HB  GLU A 102     -29.478  11.149   2.899  1.00  0.84           H  
ATOM   1531 2HB  GLU A 102     -29.794   9.667   3.785  1.00  0.84           H  
ATOM   1532 1HG  GLU A 102     -32.165   9.769   3.124  1.00  0.84           H  
ATOM   1533 2HG  GLU A 102     -31.884  11.281   2.291  1.00  0.84           H  
ATOM   1534  N   ASP A 103     -29.435  10.457   6.551  1.00  0.82           N  
ATOM   1535  CA  ASP A 103     -28.472  10.369   7.644  1.00  0.82           C  
ATOM   1536  C   ASP A 103     -27.042  10.150   7.175  1.00  0.82           C  
ATOM   1537  O   ASP A 103     -26.694   9.067   6.704  1.00  0.82           O  
ATOM   1538  CB  ASP A 103     -28.857   9.223   8.594  1.00  0.82           C  
ATOM   1539  CG  ASP A 103     -27.967   9.126   9.855  1.00  0.82           C  
ATOM   1540  OD1 ASP A 103     -27.048   9.916   9.981  1.00  0.82           O  
ATOM   1541  OD2 ASP A 103     -28.206   8.260  10.664  1.00  0.82           O  
ATOM   1542  H   ASP A 103     -30.083   9.695   6.413  1.00  0.82           H  
ATOM   1543  HA  ASP A 103     -28.507  11.308   8.198  1.00  0.82           H  
ATOM   1544 1HB  ASP A 103     -29.892   9.351   8.912  1.00  0.82           H  
ATOM   1545 2HB  ASP A 103     -28.799   8.275   8.056  1.00  0.82           H  
ATOM   1546  N   ILE A 104     -26.203  11.176   7.344  1.00  0.80           N  
ATOM   1547  CA  ILE A 104     -24.808  11.142   6.913  1.00  0.80           C  
ATOM   1548  C   ILE A 104     -23.988  10.108   7.696  1.00  0.80           C  
ATOM   1549  O   ILE A 104     -22.889   9.748   7.294  1.00  0.80           O  
ATOM   1550  CB  ILE A 104     -24.155  12.536   6.985  1.00  0.80           C  
ATOM   1551  CG1 ILE A 104     -24.092  13.053   8.421  1.00  0.80           C  
ATOM   1552  CG2 ILE A 104     -24.963  13.494   6.106  1.00  0.80           C  
ATOM   1553  CD1 ILE A 104     -23.255  14.316   8.562  1.00  0.80           C  
ATOM   1554  H   ILE A 104     -26.568  12.019   7.764  1.00  0.80           H  
ATOM   1555  HA  ILE A 104     -24.792  10.856   5.868  1.00  0.80           H  
ATOM   1556  HB  ILE A 104     -23.134  12.485   6.614  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 104     -25.104  13.262   8.767  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 104     -23.660  12.284   9.059  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 104     -24.519  14.475   6.134  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 104     -24.973  13.127   5.079  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 104     -25.990  13.552   6.478  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 104     -23.245  14.635   9.602  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 104     -22.233  14.113   8.236  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 104     -23.680  15.105   7.947  1.00  0.80           H  
ATOM   1565  N   GLY A 105     -24.533   9.575   8.797  1.00  0.78           N  
ATOM   1566  CA  GLY A 105     -23.868   8.519   9.552  1.00  0.78           C  
ATOM   1567  C   GLY A 105     -23.726   7.258   8.688  1.00  0.78           C  
ATOM   1568  O   GLY A 105     -22.847   6.419   8.902  1.00  0.78           O  
ATOM   1569  H   GLY A 105     -25.455   9.884   9.122  1.00  0.78           H  
ATOM   1570 1HA  GLY A 105     -22.887   8.861   9.883  1.00  0.78           H  
ATOM   1571 2HA  GLY A 105     -24.457   8.293  10.442  1.00  0.78           H  
ATOM   1572  N   LEU A 106     -24.522   7.165   7.625  1.00  0.76           N  
ATOM   1573  CA  LEU A 106     -24.440   6.021   6.746  1.00  0.76           C  
ATOM   1574  C   LEU A 106     -23.168   6.104   5.900  1.00  0.76           C  
ATOM   1575  O   LEU A 106     -22.789   5.126   5.255  1.00  0.76           O  
ATOM   1576  CB  LEU A 106     -25.719   5.918   5.927  1.00  0.76           C  
ATOM   1577  CG  LEU A 106     -26.955   5.623   6.792  1.00  0.76           C  
ATOM   1578  CD1 LEU A 106     -28.223   5.690   5.969  1.00  0.76           C  
ATOM   1579  CD2 LEU A 106     -26.794   4.246   7.412  1.00  0.76           C  
ATOM   1580  H   LEU A 106     -25.225   7.884   7.439  1.00  0.76           H  
ATOM   1581  HA  LEU A 106     -24.374   5.123   7.359  1.00  0.76           H  
ATOM   1582 1HB  LEU A 106     -25.894   6.855   5.419  1.00  0.76           H  
ATOM   1583 2HB  LEU A 106     -25.610   5.126   5.191  1.00  0.76           H  
ATOM   1584  HG  LEU A 106     -27.026   6.384   7.578  1.00  0.76           H  
ATOM   1585 1HD1 LEU A 106     -29.080   5.495   6.612  1.00  0.76           H  
ATOM   1586 2HD1 LEU A 106     -28.317   6.685   5.528  1.00  0.76           H  
ATOM   1587 3HD1 LEU A 106     -28.192   4.942   5.195  1.00  0.76           H  
ATOM   1588 1HD2 LEU A 106     -27.655   4.029   8.043  1.00  0.76           H  
ATOM   1589 2HD2 LEU A 106     -26.726   3.496   6.618  1.00  0.76           H  
ATOM   1590 3HD2 LEU A 106     -25.884   4.220   8.015  1.00  0.76           H  
ATOM   1591  N   LEU A 107     -22.476   7.257   5.933  1.00  0.75           N  
ATOM   1592  CA  LEU A 107     -21.179   7.378   5.297  1.00  0.75           C  
ATOM   1593  C   LEU A 107     -20.213   6.466   6.026  1.00  0.75           C  
ATOM   1594  O   LEU A 107     -19.337   5.873   5.407  1.00  0.75           O  
ATOM   1595  CB  LEU A 107     -20.633   8.816   5.343  1.00  0.75           C  
ATOM   1596  CG  LEU A 107     -21.336   9.823   4.468  1.00  0.75           C  
ATOM   1597  CD1 LEU A 107     -20.811  11.248   4.778  1.00  0.75           C  
ATOM   1598  CD2 LEU A 107     -21.065   9.440   3.009  1.00  0.75           C  
ATOM   1599  H   LEU A 107     -22.822   8.059   6.453  1.00  0.75           H  
ATOM   1600  HA  LEU A 107     -21.264   7.067   4.261  1.00  0.75           H  
ATOM   1601 1HB  LEU A 107     -20.670   9.171   6.370  1.00  0.75           H  
ATOM   1602 2HB  LEU A 107     -19.587   8.795   5.034  1.00  0.75           H  
ATOM   1603  HG  LEU A 107     -22.405   9.800   4.668  1.00  0.75           H  
ATOM   1604 1HD1 LEU A 107     -21.319  11.974   4.143  1.00  0.75           H  
ATOM   1605 2HD1 LEU A 107     -21.007  11.483   5.827  1.00  0.75           H  
ATOM   1606 3HD1 LEU A 107     -19.743  11.292   4.592  1.00  0.75           H  
ATOM   1607 1HD2 LEU A 107     -21.569  10.144   2.358  1.00  0.75           H  
ATOM   1608 2HD2 LEU A 107     -19.989   9.470   2.818  1.00  0.75           H  
ATOM   1609 3HD2 LEU A 107     -21.431   8.439   2.816  1.00  0.75           H  
ATOM   1610  N   LEU A 108     -20.379   6.326   7.346  1.00  0.74           N  
ATOM   1611  CA  LEU A 108     -19.472   5.501   8.116  1.00  0.74           C  
ATOM   1612  C   LEU A 108     -19.637   4.076   7.626  1.00  0.74           C  
ATOM   1613  O   LEU A 108     -18.656   3.384   7.362  1.00  0.74           O  
ATOM   1614  CB  LEU A 108     -19.850   5.598   9.603  1.00  0.74           C  
ATOM   1615  CG  LEU A 108     -19.631   6.984  10.260  1.00  0.74           C  
ATOM   1616  CD1 LEU A 108     -20.311   7.010  11.606  1.00  0.74           C  
ATOM   1617  CD2 LEU A 108     -18.155   7.244  10.451  1.00  0.74           C  
ATOM   1618  H   LEU A 108     -21.160   6.767   7.824  1.00  0.74           H  
ATOM   1619  HA  LEU A 108     -18.445   5.826   7.954  1.00  0.74           H  
ATOM   1620 1HB  LEU A 108     -20.890   5.330   9.718  1.00  0.74           H  
ATOM   1621 2HB  LEU A 108     -19.272   4.874  10.159  1.00  0.74           H  
ATOM   1622  HG  LEU A 108     -20.068   7.754   9.619  1.00  0.74           H  
ATOM   1623 1HD1 LEU A 108     -20.168   7.985  12.068  1.00  0.74           H  
ATOM   1624 2HD1 LEU A 108     -21.380   6.824  11.468  1.00  0.74           H  
ATOM   1625 3HD1 LEU A 108     -19.885   6.239  12.245  1.00  0.74           H  
ATOM   1626 1HD2 LEU A 108     -18.007   8.222  10.906  1.00  0.74           H  
ATOM   1627 2HD2 LEU A 108     -17.755   6.486  11.105  1.00  0.74           H  
ATOM   1628 3HD2 LEU A 108     -17.652   7.204   9.503  1.00  0.74           H  
ATOM   1629  N   GLU A 109     -20.891   3.674   7.396  1.00  0.73           N  
ATOM   1630  CA  GLU A 109     -21.133   2.303   6.924  1.00  0.73           C  
ATOM   1631  C   GLU A 109     -20.582   2.123   5.497  1.00  0.73           C  
ATOM   1632  O   GLU A 109     -19.996   1.083   5.149  1.00  0.73           O  
ATOM   1633  CB  GLU A 109     -22.631   1.983   6.952  1.00  0.73           C  
ATOM   1634  CG  GLU A 109     -23.264   1.950   8.360  1.00  0.73           C  
ATOM   1635  CD  GLU A 109     -22.676   0.904   9.301  1.00  0.73           C  
ATOM   1636  OE1 GLU A 109     -22.604  -0.241   8.937  1.00  0.73           O  
ATOM   1637  OE2 GLU A 109     -22.294   1.274  10.399  1.00  0.73           O  
ATOM   1638  H   GLU A 109     -21.654   4.326   7.616  1.00  0.73           H  
ATOM   1639  HA  GLU A 109     -20.613   1.611   7.582  1.00  0.73           H  
ATOM   1640 1HB  GLU A 109     -23.170   2.730   6.366  1.00  0.73           H  
ATOM   1641 2HB  GLU A 109     -22.804   1.016   6.479  1.00  0.73           H  
ATOM   1642 1HG  GLU A 109     -23.134   2.938   8.811  1.00  0.73           H  
ATOM   1643 2HG  GLU A 109     -24.334   1.776   8.251  1.00  0.73           H  
ATOM   1644  N   ALA A 110     -20.731   3.182   4.690  1.00  0.74           N  
ATOM   1645  CA  ALA A 110     -20.264   3.231   3.310  1.00  0.74           C  
ATOM   1646  C   ALA A 110     -18.755   3.043   3.234  1.00  0.74           C  
ATOM   1647  O   ALA A 110     -18.235   2.520   2.250  1.00  0.74           O  
ATOM   1648  CB  ALA A 110     -20.658   4.527   2.674  1.00  0.74           C  
ATOM   1649  H   ALA A 110     -21.242   3.988   5.045  1.00  0.74           H  
ATOM   1650  HA  ALA A 110     -20.745   2.428   2.769  1.00  0.74           H  
ATOM   1651 1HB  ALA A 110     -20.349   4.542   1.670  1.00  0.74           H  
ATOM   1652 2HB  ALA A 110     -21.741   4.640   2.722  1.00  0.74           H  
ATOM   1653 3HB  ALA A 110     -20.185   5.337   3.191  1.00  0.74           H  
ATOM   1654  N   TYR A 111     -18.050   3.516   4.254  1.00  0.74           N  
ATOM   1655  CA  TYR A 111     -16.616   3.335   4.328  1.00  0.74           C  
ATOM   1656  C   TYR A 111     -16.209   2.017   5.006  1.00  0.74           C  
ATOM   1657  O   TYR A 111     -15.233   1.400   4.594  1.00  0.74           O  
ATOM   1658  CB  TYR A 111     -15.962   4.526   5.020  1.00  0.74           C  
ATOM   1659  CG  TYR A 111     -15.857   5.786   4.165  1.00  0.74           C  
ATOM   1660  CD1 TYR A 111     -16.632   6.903   4.354  1.00  0.74           C  
ATOM   1661  CD2 TYR A 111     -14.934   5.794   3.190  1.00  0.74           C  
ATOM   1662  CE1 TYR A 111     -16.453   7.998   3.538  1.00  0.74           C  
ATOM   1663  CE2 TYR A 111     -14.741   6.865   2.381  1.00  0.74           C  
ATOM   1664  CZ  TYR A 111     -15.481   7.955   2.548  1.00  0.74           C  
ATOM   1665  OH  TYR A 111     -15.263   9.013   1.750  1.00  0.74           O  
ATOM   1666  H   TYR A 111     -18.531   4.021   4.999  1.00  0.74           H  
ATOM   1667  HA  TYR A 111     -16.235   3.303   3.310  1.00  0.74           H  
ATOM   1668 1HB  TYR A 111     -16.537   4.775   5.919  1.00  0.74           H  
ATOM   1669 2HB  TYR A 111     -14.980   4.263   5.337  1.00  0.74           H  
ATOM   1670  HD1 TYR A 111     -17.360   6.933   5.135  1.00  0.74           H  
ATOM   1671  HD2 TYR A 111     -14.336   4.944   3.066  1.00  0.74           H  
ATOM   1672  HE1 TYR A 111     -17.056   8.891   3.679  1.00  0.74           H  
ATOM   1673  HE2 TYR A 111     -13.975   6.837   1.605  1.00  0.74           H  
ATOM   1674  HH  TYR A 111     -15.783   9.747   2.068  1.00  0.74           H  
ATOM   1675  N   LYS A 112     -16.984   1.514   5.977  1.00  0.75           N  
ATOM   1676  CA  LYS A 112     -16.597   0.266   6.659  1.00  0.75           C  
ATOM   1677  C   LYS A 112     -16.460  -0.893   5.688  1.00  0.75           C  
ATOM   1678  O   LYS A 112     -15.539  -1.699   5.792  1.00  0.75           O  
ATOM   1679  CB  LYS A 112     -17.622  -0.144   7.720  1.00  0.75           C  
ATOM   1680  CG  LYS A 112     -17.642   0.690   8.986  1.00  0.75           C  
ATOM   1681  CD  LYS A 112     -18.753   0.230   9.907  1.00  0.75           C  
ATOM   1682  CE  LYS A 112     -18.847   1.078  11.157  1.00  0.75           C  
ATOM   1683  NZ  LYS A 112     -20.008   0.658  12.003  1.00  0.75           N  
ATOM   1684  H   LYS A 112     -17.794   2.040   6.300  1.00  0.75           H  
ATOM   1685  HA  LYS A 112     -15.630   0.425   7.141  1.00  0.75           H  
ATOM   1686 1HB  LYS A 112     -18.622  -0.092   7.284  1.00  0.75           H  
ATOM   1687 2HB  LYS A 112     -17.447  -1.179   8.006  1.00  0.75           H  
ATOM   1688 1HG  LYS A 112     -16.691   0.565   9.505  1.00  0.75           H  
ATOM   1689 2HG  LYS A 112     -17.771   1.725   8.758  1.00  0.75           H  
ATOM   1690 1HD  LYS A 112     -19.708   0.283   9.381  1.00  0.75           H  
ATOM   1691 2HD  LYS A 112     -18.581  -0.803  10.196  1.00  0.75           H  
ATOM   1692 1HE  LYS A 112     -17.929   0.976  11.732  1.00  0.75           H  
ATOM   1693 2HE  LYS A 112     -18.974   2.127  10.873  1.00  0.75           H  
ATOM   1694 1HZ  LYS A 112     -20.065   1.231  12.825  1.00  0.75           H  
ATOM   1695 2HZ  LYS A 112     -20.876   0.773  11.444  1.00  0.75           H  
ATOM   1696 3HZ  LYS A 112     -19.909  -0.306  12.270  1.00  0.75           H  
ATOM   1697  N   GLN A 113     -17.329  -0.942   4.691  1.00  0.75           N  
ATOM   1698  CA  GLN A 113     -17.274  -1.985   3.661  1.00  0.75           C  
ATOM   1699  C   GLN A 113     -15.937  -2.044   2.890  1.00  0.75           C  
ATOM   1700  O   GLN A 113     -15.562  -3.089   2.346  1.00  0.75           O  
ATOM   1701  CB  GLN A 113     -18.445  -1.767   2.730  1.00  0.75           C  
ATOM   1702  CG  GLN A 113     -18.393  -0.451   2.126  1.00  0.75           C  
ATOM   1703  CD  GLN A 113     -19.529  -0.163   1.258  1.00  0.75           C  
ATOM   1704  OE1 GLN A 113     -19.368  -0.118   0.041  1.00  0.75           O  
ATOM   1705  NE2 GLN A 113     -20.708   0.017   1.850  1.00  0.75           N  
ATOM   1706  H   GLN A 113     -18.080  -0.244   4.672  1.00  0.75           H  
ATOM   1707  HA  GLN A 113     -17.409  -2.947   4.155  1.00  0.75           H  
ATOM   1708 1HB  GLN A 113     -18.445  -2.520   1.942  1.00  0.75           H  
ATOM   1709 2HB  GLN A 113     -19.377  -1.850   3.285  1.00  0.75           H  
ATOM   1710 1HG  GLN A 113     -18.432   0.235   2.959  1.00  0.75           H  
ATOM   1711 2HG  GLN A 113     -17.484  -0.300   1.577  1.00  0.75           H  
ATOM   1712 1HE2 GLN A 113     -21.538   0.210   1.309  1.00  0.75           H  
ATOM   1713 2HE2 GLN A 113     -20.781  -0.036   2.855  1.00  0.75           H  
ATOM   1714  N   ILE A 114     -15.201  -0.936   2.865  1.00  0.74           N  
ATOM   1715  CA  ILE A 114     -13.913  -0.844   2.201  1.00  0.74           C  
ATOM   1716  C   ILE A 114     -12.901  -1.783   2.863  1.00  0.74           C  
ATOM   1717  O   ILE A 114     -11.964  -2.256   2.216  1.00  0.74           O  
ATOM   1718  CB  ILE A 114     -13.404   0.599   2.122  1.00  0.74           C  
ATOM   1719  CG1 ILE A 114     -14.263   1.397   1.207  1.00  0.74           C  
ATOM   1720  CG2 ILE A 114     -12.004   0.639   1.675  1.00  0.74           C  
ATOM   1721  CD1 ILE A 114     -13.921   2.824   1.274  1.00  0.74           C  
ATOM   1722  H   ILE A 114     -15.522  -0.111   3.367  1.00  0.74           H  
ATOM   1723  HA  ILE A 114     -14.042  -1.179   1.173  1.00  0.74           H  
ATOM   1724  HB  ILE A 114     -13.449   1.053   3.095  1.00  0.74           H  
ATOM   1725 1HG1 ILE A 114     -14.161   1.032   0.195  1.00  0.74           H  
ATOM   1726 2HG1 ILE A 114     -15.308   1.282   1.514  1.00  0.74           H  
ATOM   1727 1HG2 ILE A 114     -11.667   1.669   1.638  1.00  0.74           H  
ATOM   1728 2HG2 ILE A 114     -11.409   0.093   2.380  1.00  0.74           H  
ATOM   1729 3HG2 ILE A 114     -11.931   0.191   0.694  1.00  0.74           H  
ATOM   1730 1HD1 ILE A 114     -14.577   3.401   0.629  1.00  0.74           H  
ATOM   1731 2HD1 ILE A 114     -14.048   3.104   2.290  1.00  0.74           H  
ATOM   1732 3HD1 ILE A 114     -12.885   2.978   0.973  1.00  0.74           H  
ATOM   1733  N   ASN A 115     -13.077  -2.035   4.165  1.00  0.73           N  
ATOM   1734  CA  ASN A 115     -12.172  -2.861   4.960  1.00  0.73           C  
ATOM   1735  C   ASN A 115     -12.162  -4.331   4.571  1.00  0.73           C  
ATOM   1736  O   ASN A 115     -11.367  -5.104   5.106  1.00  0.73           O  
ATOM   1737  CB  ASN A 115     -12.520  -2.782   6.425  1.00  0.73           C  
ATOM   1738  CG  ASN A 115     -12.119  -1.577   7.059  1.00  0.73           C  
ATOM   1739  OD1 ASN A 115     -11.035  -1.055   6.737  1.00  0.73           O  
ATOM   1740  ND2 ASN A 115     -12.957  -1.101   7.964  1.00  0.73           N  
ATOM   1741  H   ASN A 115     -13.904  -1.662   4.634  1.00  0.73           H  
ATOM   1742  HA  ASN A 115     -11.160  -2.483   4.819  1.00  0.73           H  
ATOM   1743 1HB  ASN A 115     -13.587  -2.917   6.554  1.00  0.73           H  
ATOM   1744 2HB  ASN A 115     -12.035  -3.608   6.942  1.00  0.73           H  
ATOM   1745 1HD2 ASN A 115     -12.792  -0.236   8.478  1.00  0.73           H  
ATOM   1746 2HD2 ASN A 115     -13.805  -1.599   8.158  1.00  0.73           H  
ATOM   1747  N   ASN A 116     -13.005  -4.729   3.626  1.00  0.72           N  
ATOM   1748  CA  ASN A 116     -13.005  -6.104   3.178  1.00  0.72           C  
ATOM   1749  C   ASN A 116     -11.964  -6.335   2.075  1.00  0.72           C  
ATOM   1750  O   ASN A 116     -11.827  -7.454   1.574  1.00  0.72           O  
ATOM   1751  CB  ASN A 116     -14.387  -6.466   2.694  1.00  0.72           C  
ATOM   1752  CG  ASN A 116     -15.381  -6.568   3.813  1.00  0.72           C  
ATOM   1753  OD1 ASN A 116     -15.055  -7.004   4.926  1.00  0.72           O  
ATOM   1754  ND2 ASN A 116     -16.592  -6.162   3.543  1.00  0.72           N  
ATOM   1755  H   ASN A 116     -13.671  -4.077   3.207  1.00  0.72           H  
ATOM   1756  HA  ASN A 116     -12.741  -6.746   4.019  1.00  0.72           H  
ATOM   1757 1HB  ASN A 116     -14.732  -5.701   2.004  1.00  0.72           H  
ATOM   1758 2HB  ASN A 116     -14.353  -7.409   2.150  1.00  0.72           H  
ATOM   1759 1HD2 ASN A 116     -17.301  -6.197   4.247  1.00  0.72           H  
ATOM   1760 2HD2 ASN A 116     -16.806  -5.805   2.633  1.00  0.72           H  
ATOM   1761  N   TYR A 117     -11.211  -5.285   1.716  1.00  0.70           N  
ATOM   1762  CA  TYR A 117     -10.205  -5.380   0.661  1.00  0.70           C  
ATOM   1763  C   TYR A 117      -8.827  -4.940   1.194  1.00  0.70           C  
ATOM   1764  O   TYR A 117      -8.752  -4.153   2.131  1.00  0.70           O  
ATOM   1765  CB  TYR A 117     -10.689  -4.519  -0.499  1.00  0.70           C  
ATOM   1766  CG  TYR A 117     -12.077  -4.963  -0.939  1.00  0.70           C  
ATOM   1767  CD1 TYR A 117     -13.194  -4.335  -0.382  1.00  0.70           C  
ATOM   1768  CD2 TYR A 117     -12.249  -6.020  -1.826  1.00  0.70           C  
ATOM   1769  CE1 TYR A 117     -14.459  -4.751  -0.708  1.00  0.70           C  
ATOM   1770  CE2 TYR A 117     -13.534  -6.439  -2.152  1.00  0.70           C  
ATOM   1771  CZ  TYR A 117     -14.630  -5.805  -1.589  1.00  0.70           C  
ATOM   1772  OH  TYR A 117     -15.889  -6.218  -1.894  1.00  0.70           O  
ATOM   1773  H   TYR A 117     -11.377  -4.375   2.149  1.00  0.70           H  
ATOM   1774  HA  TYR A 117     -10.125  -6.417   0.334  1.00  0.70           H  
ATOM   1775 1HB  TYR A 117     -10.733  -3.469  -0.196  1.00  0.70           H  
ATOM   1776 2HB  TYR A 117     -10.003  -4.603  -1.346  1.00  0.70           H  
ATOM   1777  HD1 TYR A 117     -13.062  -3.516   0.322  1.00  0.70           H  
ATOM   1778  HD2 TYR A 117     -11.380  -6.521  -2.254  1.00  0.70           H  
ATOM   1779  HE1 TYR A 117     -15.324  -4.258  -0.261  1.00  0.70           H  
ATOM   1780  HE2 TYR A 117     -13.679  -7.268  -2.842  1.00  0.70           H  
ATOM   1781  HH  TYR A 117     -16.500  -5.866  -1.240  1.00  0.70           H  
ATOM   1782  N   GLY A 118      -7.726  -5.453   0.629  1.00  0.69           N  
ATOM   1783  CA  GLY A 118      -6.378  -5.055   1.075  1.00  0.69           C  
ATOM   1784  C   GLY A 118      -6.050  -3.578   0.837  1.00  0.69           C  
ATOM   1785  O   GLY A 118      -5.700  -2.844   1.778  1.00  0.69           O  
ATOM   1786  H   GLY A 118      -7.790  -6.097  -0.162  1.00  0.69           H  
ATOM   1787 1HA  GLY A 118      -6.275  -5.281   2.136  1.00  0.69           H  
ATOM   1788 2HA  GLY A 118      -5.644  -5.671   0.553  1.00  0.69           H  
ATOM   1789  N   VAL A 119      -6.108  -3.183  -0.441  1.00  0.67           N  
ATOM   1790  CA  VAL A 119      -5.838  -1.813  -0.868  1.00  0.67           C  
ATOM   1791  C   VAL A 119      -6.948  -1.265  -1.753  1.00  0.67           C  
ATOM   1792  O   VAL A 119      -7.208  -1.800  -2.850  1.00  0.67           O  
ATOM   1793  CB  VAL A 119      -4.523  -1.721  -1.661  1.00  0.67           C  
ATOM   1794  CG1 VAL A 119      -4.304  -0.280  -2.101  1.00  0.67           C  
ATOM   1795  CG2 VAL A 119      -3.356  -2.206  -0.815  1.00  0.67           C  
ATOM   1796  H   VAL A 119      -6.379  -3.872  -1.133  1.00  0.67           H  
ATOM   1797  HA  VAL A 119      -5.760  -1.183   0.018  1.00  0.67           H  
ATOM   1798  HB  VAL A 119      -4.598  -2.336  -2.557  1.00  0.67           H  
ATOM   1799 1HG1 VAL A 119      -3.382  -0.211  -2.674  1.00  0.67           H  
ATOM   1800 2HG1 VAL A 119      -5.138   0.048  -2.721  1.00  0.67           H  
ATOM   1801 3HG1 VAL A 119      -4.236   0.359  -1.217  1.00  0.67           H  
ATOM   1802 1HG2 VAL A 119      -2.439  -2.129  -1.394  1.00  0.67           H  
ATOM   1803 2HG2 VAL A 119      -3.266  -1.601   0.067  1.00  0.67           H  
ATOM   1804 3HG2 VAL A 119      -3.515  -3.242  -0.526  1.00  0.67           H  
ATOM   1805  N   ALA A 120      -7.535  -0.150  -1.321  1.00  0.66           N  
ATOM   1806  CA  ALA A 120      -8.607   0.458  -2.090  1.00  0.66           C  
ATOM   1807  C   ALA A 120      -8.283   1.874  -2.510  1.00  0.66           C  
ATOM   1808  O   ALA A 120      -7.572   2.606  -1.817  1.00  0.66           O  
ATOM   1809  CB  ALA A 120      -9.910   0.486  -1.302  1.00  0.66           C  
ATOM   1810  H   ALA A 120      -7.238   0.257  -0.431  1.00  0.66           H  
ATOM   1811  HA  ALA A 120      -8.747  -0.138  -2.982  1.00  0.66           H  
ATOM   1812 1HB  ALA A 120     -10.698   0.919  -1.924  1.00  0.66           H  
ATOM   1813 2HB  ALA A 120     -10.184  -0.531  -1.020  1.00  0.66           H  
ATOM   1814 3HB  ALA A 120      -9.780   1.084  -0.418  1.00  0.66           H  
ATOM   1815  N   LEU A 121      -8.824   2.231  -3.652  1.00  0.66           N  
ATOM   1816  CA  LEU A 121      -8.783   3.577  -4.178  1.00  0.66           C  
ATOM   1817  C   LEU A 121     -10.208   4.082  -4.139  1.00  0.66           C  
ATOM   1818  O   LEU A 121     -11.128   3.352  -4.519  1.00  0.66           O  
ATOM   1819  CB  LEU A 121      -8.289   3.600  -5.611  1.00  0.66           C  
ATOM   1820  CG  LEU A 121      -8.188   4.925  -6.245  1.00  0.66           C  
ATOM   1821  CD1 LEU A 121      -7.101   5.649  -5.674  1.00  0.66           C  
ATOM   1822  CD2 LEU A 121      -8.032   4.772  -7.671  1.00  0.66           C  
ATOM   1823  H   LEU A 121      -9.331   1.515  -4.175  1.00  0.66           H  
ATOM   1824  HA  LEU A 121      -8.156   4.204  -3.550  1.00  0.66           H  
ATOM   1825 1HB  LEU A 121      -7.301   3.147  -5.639  1.00  0.66           H  
ATOM   1826 2HB  LEU A 121      -8.954   3.007  -6.188  1.00  0.66           H  
ATOM   1827  HG  LEU A 121      -9.057   5.470  -6.033  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 121      -7.063   6.596  -6.127  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 121      -7.261   5.754  -4.630  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 121      -6.180   5.108  -5.860  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 121      -7.962   5.743  -8.155  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 121      -7.132   4.211  -7.851  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 121      -8.894   4.243  -8.048  1.00  0.66           H  
ATOM   1834  N   ALA A 122     -10.421   5.283  -3.661  1.00  0.66           N  
ATOM   1835  CA  ALA A 122     -11.786   5.759  -3.608  1.00  0.66           C  
ATOM   1836  C   ALA A 122     -11.850   7.261  -3.798  1.00  0.66           C  
ATOM   1837  O   ALA A 122     -10.876   7.952  -3.534  1.00  0.66           O  
ATOM   1838  CB  ALA A 122     -12.386   5.392  -2.248  1.00  0.66           C  
ATOM   1839  H   ALA A 122      -9.636   5.843  -3.326  1.00  0.66           H  
ATOM   1840  HA  ALA A 122     -12.334   5.269  -4.403  1.00  0.66           H  
ATOM   1841 1HB  ALA A 122     -13.422   5.723  -2.184  1.00  0.66           H  
ATOM   1842 2HB  ALA A 122     -12.340   4.318  -2.109  1.00  0.66           H  
ATOM   1843 3HB  ALA A 122     -11.811   5.881  -1.462  1.00  0.66           H  
ATOM   1844  N   PRO A 123     -12.941   7.789  -4.332  1.00  0.67           N  
ATOM   1845  CA  PRO A 123     -13.256   9.184  -4.348  1.00  0.67           C  
ATOM   1846  C   PRO A 123     -13.794   9.426  -2.975  1.00  0.67           C  
ATOM   1847  O   PRO A 123     -14.153   8.462  -2.297  1.00  0.67           O  
ATOM   1848  CB  PRO A 123     -14.316   9.288  -5.416  1.00  0.67           C  
ATOM   1849  CG  PRO A 123     -15.045   7.959  -5.281  1.00  0.67           C  
ATOM   1850  CD  PRO A 123     -13.986   6.944  -4.926  1.00  0.67           C  
ATOM   1851  HA  PRO A 123     -12.363   9.773  -4.556  1.00  0.67           H  
ATOM   1852 1HB  PRO A 123     -14.969  10.147  -5.198  1.00  0.67           H  
ATOM   1853 2HB  PRO A 123     -13.860   9.473  -6.389  1.00  0.67           H  
ATOM   1854 1HG  PRO A 123     -15.796   8.048  -4.488  1.00  0.67           H  
ATOM   1855 2HG  PRO A 123     -15.570   7.698  -6.189  1.00  0.67           H  
ATOM   1856 1HD  PRO A 123     -14.416   6.255  -4.196  1.00  0.67           H  
ATOM   1857 2HD  PRO A 123     -13.639   6.429  -5.801  1.00  0.67           H  
ATOM   1858  N   LEU A 124     -13.927  10.651  -2.540  1.00  0.69           N  
ATOM   1859  CA  LEU A 124     -14.666  10.749  -1.301  1.00  0.69           C  
ATOM   1860  C   LEU A 124     -16.130  10.366  -1.520  1.00  0.69           C  
ATOM   1861  O   LEU A 124     -16.820  10.896  -2.405  1.00  0.69           O  
ATOM   1862  CB  LEU A 124     -14.480  12.119  -0.682  1.00  0.69           C  
ATOM   1863  CG  LEU A 124     -13.133  12.283  -0.073  1.00  0.69           C  
ATOM   1864  CD1 LEU A 124     -12.946  13.661   0.452  1.00  0.69           C  
ATOM   1865  CD2 LEU A 124     -13.030  11.242   1.047  1.00  0.69           C  
ATOM   1866  H   LEU A 124     -13.589  11.457  -3.051  1.00  0.69           H  
ATOM   1867  HA  LEU A 124     -14.248  10.030  -0.599  1.00  0.69           H  
ATOM   1868 1HB  LEU A 124     -14.611  12.882  -1.448  1.00  0.69           H  
ATOM   1869 2HB  LEU A 124     -15.231  12.264   0.089  1.00  0.69           H  
ATOM   1870  HG  LEU A 124     -12.376  12.114  -0.820  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 124     -11.959  13.752   0.906  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 124     -13.041  14.373  -0.360  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 124     -13.697  13.845   1.187  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 124     -12.090  11.295   1.520  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 124     -13.806  11.429   1.777  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 124     -13.158  10.242   0.634  1.00  0.69           H  
ATOM   1877  N   ILE A 125     -16.599   9.444  -0.693  1.00  0.73           N  
ATOM   1878  CA  ILE A 125     -17.932   8.901  -0.819  1.00  0.73           C  
ATOM   1879  C   ILE A 125     -18.950   9.901  -0.324  1.00  0.73           C  
ATOM   1880  O   ILE A 125     -18.781  10.503   0.732  1.00  0.73           O  
ATOM   1881  CB  ILE A 125     -18.076   7.573  -0.055  1.00  0.73           C  
ATOM   1882  CG1 ILE A 125     -17.186   6.468  -0.611  1.00  0.73           C  
ATOM   1883  CG2 ILE A 125     -19.449   7.129  -0.050  1.00  0.73           C  
ATOM   1884  CD1 ILE A 125     -17.219   5.223   0.298  1.00  0.73           C  
ATOM   1885  H   ILE A 125     -15.997   9.089   0.036  1.00  0.73           H  
ATOM   1886  HA  ILE A 125     -18.126   8.707  -1.873  1.00  0.73           H  
ATOM   1887  HB  ILE A 125     -17.782   7.727   0.968  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 125     -17.511   6.190  -1.611  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 125     -16.155   6.835  -0.670  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 125     -19.522   6.227   0.518  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 125     -20.027   7.902   0.419  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 125     -19.795   6.950  -1.070  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 125     -16.577   4.456  -0.085  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 125     -16.902   5.481   1.283  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 125     -18.229   4.843   0.354  1.00  0.73           H  
ATOM   1896  N   GLY A 126     -19.989  10.114  -1.117  1.00  0.77           N  
ATOM   1897  CA  GLY A 126     -21.044  11.042  -0.755  1.00  0.77           C  
ATOM   1898  C   GLY A 126     -20.801  12.446  -1.278  1.00  0.77           C  
ATOM   1899  O   GLY A 126     -21.653  13.306  -1.123  1.00  0.77           O  
ATOM   1900  H   GLY A 126     -20.054   9.607  -1.987  1.00  0.77           H  
ATOM   1901 1HA  GLY A 126     -21.993  10.674  -1.141  1.00  0.77           H  
ATOM   1902 2HA  GLY A 126     -21.140  11.076   0.325  1.00  0.77           H  
ATOM   1903  N   SER A 127     -19.633  12.692  -1.868  1.00  0.81           N  
ATOM   1904  CA  SER A 127     -19.316  14.010  -2.405  1.00  0.81           C  
ATOM   1905  C   SER A 127     -19.905  14.225  -3.809  1.00  0.81           C  
ATOM   1906  O   SER A 127     -20.453  13.302  -4.428  1.00  0.81           O  
ATOM   1907  CB  SER A 127     -17.815  14.226  -2.421  1.00  0.81           C  
ATOM   1908  OG  SER A 127     -17.175  13.395  -3.361  1.00  0.81           O  
ATOM   1909  H   SER A 127     -18.928  11.958  -1.960  1.00  0.81           H  
ATOM   1910  HA  SER A 127     -19.744  14.755  -1.739  1.00  0.81           H  
ATOM   1911 1HB  SER A 127     -17.607  15.263  -2.656  1.00  0.81           H  
ATOM   1912 2HB  SER A 127     -17.410  14.027  -1.427  1.00  0.81           H  
ATOM   1913  HG  SER A 127     -17.261  12.475  -3.027  1.00  0.81           H  
ATOM   1914  N   GLY A 128     -19.794  15.453  -4.319  1.00  0.84           N  
ATOM   1915  CA  GLY A 128     -20.188  15.748  -5.696  1.00  0.84           C  
ATOM   1916  C   GLY A 128     -21.667  15.562  -5.985  1.00  0.84           C  
ATOM   1917  O   GLY A 128     -22.517  16.273  -5.446  1.00  0.84           O  
ATOM   1918  H   GLY A 128     -19.394  16.183  -3.749  1.00  0.84           H  
ATOM   1919 1HA  GLY A 128     -19.907  16.775  -5.927  1.00  0.84           H  
ATOM   1920 2HA  GLY A 128     -19.610  15.114  -6.368  1.00  0.84           H  
ATOM   1921  N   SER A 129     -21.971  14.606  -6.860  1.00  0.86           N  
ATOM   1922  CA  SER A 129     -23.340  14.311  -7.277  1.00  0.86           C  
ATOM   1923  C   SER A 129     -24.247  13.868  -6.122  1.00  0.86           C  
ATOM   1924  O   SER A 129     -25.471  13.912  -6.243  1.00  0.86           O  
ATOM   1925  CB  SER A 129     -23.331  13.258  -8.371  1.00  0.86           C  
ATOM   1926  OG  SER A 129     -22.861  12.033  -7.897  1.00  0.86           O  
ATOM   1927  H   SER A 129     -21.218  14.057  -7.246  1.00  0.86           H  
ATOM   1928  HA  SER A 129     -23.764  15.224  -7.698  1.00  0.86           H  
ATOM   1929 1HB  SER A 129     -24.343  13.134  -8.754  1.00  0.86           H  
ATOM   1930 2HB  SER A 129     -22.709  13.594  -9.201  1.00  0.86           H  
ATOM   1931  HG  SER A 129     -23.344  11.875  -7.074  1.00  0.86           H  
ATOM   1932  N   PHE A 130     -23.654  13.459  -5.001  1.00  0.87           N  
ATOM   1933  CA  PHE A 130     -24.429  13.055  -3.834  1.00  0.87           C  
ATOM   1934  C   PHE A 130     -24.434  14.164  -2.769  1.00  0.87           C  
ATOM   1935  O   PHE A 130     -24.914  13.968  -1.647  1.00  0.87           O  
ATOM   1936  CB  PHE A 130     -23.844  11.778  -3.264  1.00  0.87           C  
ATOM   1937  CG  PHE A 130     -23.934  10.607  -4.191  1.00  0.87           C  
ATOM   1938  CD1 PHE A 130     -22.872  10.314  -5.019  1.00  0.87           C  
ATOM   1939  CD2 PHE A 130     -25.057   9.783  -4.235  1.00  0.87           C  
ATOM   1940  CE1 PHE A 130     -22.929   9.241  -5.882  1.00  0.87           C  
ATOM   1941  CE2 PHE A 130     -25.105   8.701  -5.092  1.00  0.87           C  
ATOM   1942  CZ  PHE A 130     -24.037   8.439  -5.919  1.00  0.87           C  
ATOM   1943  H   PHE A 130     -22.631  13.438  -4.943  1.00  0.87           H  
ATOM   1944  HA  PHE A 130     -25.457  12.868  -4.140  1.00  0.87           H  
ATOM   1945 1HB  PHE A 130     -22.804  11.955  -3.072  1.00  0.87           H  
ATOM   1946 2HB  PHE A 130     -24.326  11.525  -2.317  1.00  0.87           H  
ATOM   1947  HD1 PHE A 130     -21.982  10.955  -4.991  1.00  0.87           H  
ATOM   1948  HD2 PHE A 130     -25.898   9.987  -3.584  1.00  0.87           H  
ATOM   1949  HE1 PHE A 130     -22.093   9.032  -6.540  1.00  0.87           H  
ATOM   1950  HE2 PHE A 130     -25.985   8.059  -5.116  1.00  0.87           H  
ATOM   1951  HZ  PHE A 130     -24.068   7.600  -6.601  1.00  0.87           H  
ATOM   1952  N   GLY A 131     -23.953  15.356  -3.139  1.00  0.87           N  
ATOM   1953  CA  GLY A 131     -23.880  16.475  -2.213  1.00  0.87           C  
ATOM   1954  C   GLY A 131     -22.865  16.204  -1.112  1.00  0.87           C  
ATOM   1955  O   GLY A 131     -21.659  16.140  -1.358  1.00  0.87           O  
ATOM   1956  H   GLY A 131     -23.584  15.494  -4.076  1.00  0.87           H  
ATOM   1957 1HA  GLY A 131     -23.598  17.375  -2.758  1.00  0.87           H  
ATOM   1958 2HA  GLY A 131     -24.861  16.652  -1.775  1.00  0.87           H  
ATOM   1959  N   GLY A 132     -23.358  16.173   0.114  1.00  0.85           N  
ATOM   1960  CA  GLY A 132     -22.554  15.918   1.293  1.00  0.85           C  
ATOM   1961  C   GLY A 132     -21.525  16.997   1.519  1.00  0.85           C  
ATOM   1962  O   GLY A 132     -21.711  18.154   1.138  1.00  0.85           O  
ATOM   1963  H   GLY A 132     -24.347  16.273   0.215  1.00  0.85           H  
ATOM   1964 1HA  GLY A 132     -23.199  15.836   2.165  1.00  0.85           H  
ATOM   1965 2HA  GLY A 132     -22.054  14.957   1.177  1.00  0.85           H  
ATOM   1966  N   ASP A 133     -20.445  16.601   2.167  1.00  0.83           N  
ATOM   1967  CA  ASP A 133     -19.329  17.467   2.475  1.00  0.83           C  
ATOM   1968  C   ASP A 133     -18.087  16.572   2.502  1.00  0.83           C  
ATOM   1969  O   ASP A 133     -18.027  15.651   3.323  1.00  0.83           O  
ATOM   1970  CB  ASP A 133     -19.508  18.221   3.796  1.00  0.83           C  
ATOM   1971  CG  ASP A 133     -18.395  19.273   4.098  1.00  0.83           C  
ATOM   1972  OD1 ASP A 133     -17.237  19.039   3.764  1.00  0.83           O  
ATOM   1973  OD2 ASP A 133     -18.722  20.302   4.652  1.00  0.83           O  
ATOM   1974  H   ASP A 133     -20.396  15.632   2.445  1.00  0.83           H  
ATOM   1975  HA  ASP A 133     -19.272  18.229   1.710  1.00  0.83           H  
ATOM   1976 1HB  ASP A 133     -20.483  18.715   3.814  1.00  0.83           H  
ATOM   1977 2HB  ASP A 133     -19.491  17.516   4.594  1.00  0.83           H  
ATOM   1978  N   PRO A 134     -17.118  16.759   1.591  1.00  0.80           N  
ATOM   1979  CA  PRO A 134     -15.867  16.028   1.502  1.00  0.80           C  
ATOM   1980  C   PRO A 134     -15.147  15.951   2.846  1.00  0.80           C  
ATOM   1981  O   PRO A 134     -14.414  15.003   3.114  1.00  0.80           O  
ATOM   1982  CB  PRO A 134     -15.088  16.868   0.497  1.00  0.80           C  
ATOM   1983  CG  PRO A 134     -16.159  17.462  -0.388  1.00  0.80           C  
ATOM   1984  CD  PRO A 134     -17.293  17.764   0.528  1.00  0.80           C  
ATOM   1985  HA  PRO A 134     -16.062  15.022   1.102  1.00  0.80           H  
ATOM   1986 1HB  PRO A 134     -14.505  17.636   1.026  1.00  0.80           H  
ATOM   1987 2HB  PRO A 134     -14.378  16.252  -0.057  1.00  0.80           H  
ATOM   1988 1HG  PRO A 134     -15.806  18.368  -0.883  1.00  0.80           H  
ATOM   1989 2HG  PRO A 134     -16.424  16.757  -1.180  1.00  0.80           H  
ATOM   1990 1HD  PRO A 134     -17.203  18.788   0.938  1.00  0.80           H  
ATOM   1991 2HD  PRO A 134     -18.229  17.597  -0.034  1.00  0.80           H  
ATOM   1992  N   ILE A 135     -15.315  16.948   3.710  1.00  0.79           N  
ATOM   1993  CA  ILE A 135     -14.631  16.859   4.983  1.00  0.79           C  
ATOM   1994  C   ILE A 135     -15.270  15.766   5.832  1.00  0.79           C  
ATOM   1995  O   ILE A 135     -14.563  14.961   6.433  1.00  0.79           O  
ATOM   1996  CB  ILE A 135     -14.598  18.200   5.704  1.00  0.79           C  
ATOM   1997  CG1 ILE A 135     -13.719  19.163   4.881  1.00  0.79           C  
ATOM   1998  CG2 ILE A 135     -14.030  18.014   7.117  1.00  0.79           C  
ATOM   1999  CD1 ILE A 135     -13.806  20.598   5.294  1.00  0.79           C  
ATOM   2000  H   ILE A 135     -15.941  17.744   3.529  1.00  0.79           H  
ATOM   2001  HA  ILE A 135     -13.596  16.573   4.797  1.00  0.79           H  
ATOM   2002  HB  ILE A 135     -15.608  18.619   5.753  1.00  0.79           H  
ATOM   2003 1HG1 ILE A 135     -12.688  18.845   4.978  1.00  0.79           H  
ATOM   2004 2HG1 ILE A 135     -14.010  19.092   3.831  1.00  0.79           H  
ATOM   2005 1HG2 ILE A 135     -13.998  18.975   7.626  1.00  0.79           H  
ATOM   2006 2HG2 ILE A 135     -14.665  17.327   7.680  1.00  0.79           H  
ATOM   2007 3HG2 ILE A 135     -13.020  17.602   7.055  1.00  0.79           H  
ATOM   2008 1HD1 ILE A 135     -13.147  21.198   4.660  1.00  0.79           H  
ATOM   2009 2HD1 ILE A 135     -14.838  20.941   5.178  1.00  0.79           H  
ATOM   2010 3HD1 ILE A 135     -13.506  20.700   6.331  1.00  0.79           H  
ATOM   2011  N   TRP A 136     -16.612  15.718   5.877  1.00  0.77           N  
ATOM   2012  CA  TRP A 136     -17.282  14.683   6.670  1.00  0.77           C  
ATOM   2013  C   TRP A 136     -16.923  13.322   6.113  1.00  0.77           C  
ATOM   2014  O   TRP A 136     -16.655  12.374   6.856  1.00  0.77           O  
ATOM   2015  CB  TRP A 136     -18.810  14.734   6.531  1.00  0.77           C  
ATOM   2016  CG  TRP A 136     -19.531  15.875   7.090  1.00  0.77           C  
ATOM   2017  CD1 TRP A 136     -19.180  16.711   8.098  1.00  0.77           C  
ATOM   2018  CD2 TRP A 136     -20.815  16.329   6.607  1.00  0.77           C  
ATOM   2019  NE1 TRP A 136     -20.165  17.657   8.283  1.00  0.77           N  
ATOM   2020  CE2 TRP A 136     -21.171  17.432   7.368  1.00  0.77           C  
ATOM   2021  CE3 TRP A 136     -21.676  15.886   5.584  1.00  0.77           C  
ATOM   2022  CZ2 TRP A 136     -22.355  18.115   7.151  1.00  0.77           C  
ATOM   2023  CZ3 TRP A 136     -22.854  16.574   5.362  1.00  0.77           C  
ATOM   2024  CH2 TRP A 136     -23.187  17.657   6.127  1.00  0.77           C  
ATOM   2025  H   TRP A 136     -17.156  16.386   5.342  1.00  0.77           H  
ATOM   2026  HA  TRP A 136     -16.968  14.752   7.712  1.00  0.77           H  
ATOM   2027 1HB  TRP A 136     -19.063  14.688   5.473  1.00  0.77           H  
ATOM   2028 2HB  TRP A 136     -19.227  13.835   6.984  1.00  0.77           H  
ATOM   2029  HD1 TRP A 136     -18.258  16.643   8.676  1.00  0.77           H  
ATOM   2030  HE1 TRP A 136     -20.150  18.399   8.968  1.00  0.77           H  
ATOM   2031  HE3 TRP A 136     -21.411  15.023   4.974  1.00  0.77           H  
ATOM   2032  HZ2 TRP A 136     -22.639  18.983   7.746  1.00  0.77           H  
ATOM   2033  HZ3 TRP A 136     -23.511  16.229   4.568  1.00  0.77           H  
ATOM   2034  HH2 TRP A 136     -24.122  18.178   5.931  1.00  0.77           H  
ATOM   2035  N   ALA A 137     -16.935  13.229   4.780  1.00  0.76           N  
ATOM   2036  CA  ALA A 137     -16.647  11.971   4.112  1.00  0.76           C  
ATOM   2037  C   ALA A 137     -15.224  11.506   4.410  1.00  0.76           C  
ATOM   2038  O   ALA A 137     -14.991  10.329   4.699  1.00  0.76           O  
ATOM   2039  CB  ALA A 137     -16.864  12.137   2.625  1.00  0.76           C  
ATOM   2040  H   ALA A 137     -17.170  14.060   4.229  1.00  0.76           H  
ATOM   2041  HA  ALA A 137     -17.334  11.218   4.494  1.00  0.76           H  
ATOM   2042 1HB  ALA A 137     -16.692  11.219   2.109  1.00  0.76           H  
ATOM   2043 2HB  ALA A 137     -17.892  12.456   2.443  1.00  0.76           H  
ATOM   2044 3HB  ALA A 137     -16.180  12.892   2.255  1.00  0.76           H  
ATOM   2045  N   LEU A 138     -14.281  12.436   4.411  1.00  0.75           N  
ATOM   2046  CA  LEU A 138     -12.905  12.099   4.693  1.00  0.75           C  
ATOM   2047  C   LEU A 138     -12.789  11.648   6.143  1.00  0.75           C  
ATOM   2048  O   LEU A 138     -12.142  10.639   6.431  1.00  0.75           O  
ATOM   2049  CB  LEU A 138     -11.974  13.270   4.435  1.00  0.75           C  
ATOM   2050  CG  LEU A 138     -10.492  12.939   4.492  1.00  0.75           C  
ATOM   2051  CD1 LEU A 138     -10.163  12.602   5.867  1.00  0.75           C  
ATOM   2052  CD2 LEU A 138     -10.152  11.819   3.544  1.00  0.75           C  
ATOM   2053  H   LEU A 138     -14.502  13.399   4.164  1.00  0.75           H  
ATOM   2054  HA  LEU A 138     -12.610  11.270   4.053  1.00  0.75           H  
ATOM   2055 1HB  LEU A 138     -12.190  13.673   3.449  1.00  0.75           H  
ATOM   2056 2HB  LEU A 138     -12.181  14.052   5.171  1.00  0.75           H  
ATOM   2057  HG  LEU A 138      -9.919  13.802   4.220  1.00  0.75           H  
ATOM   2058 1HD1 LEU A 138      -9.116  12.390   5.921  1.00  0.75           H  
ATOM   2059 2HD1 LEU A 138     -10.410  13.429   6.517  1.00  0.75           H  
ATOM   2060 3HD1 LEU A 138     -10.723  11.740   6.164  1.00  0.75           H  
ATOM   2061 1HD2 LEU A 138      -9.095  11.594   3.604  1.00  0.75           H  
ATOM   2062 2HD2 LEU A 138     -10.727  10.931   3.803  1.00  0.75           H  
ATOM   2063 3HD2 LEU A 138     -10.387  12.135   2.542  1.00  0.75           H  
ATOM   2064  N   GLU A 139     -13.371  12.405   7.083  1.00  0.75           N  
ATOM   2065  CA  GLU A 139     -13.238  11.980   8.466  1.00  0.75           C  
ATOM   2066  C   GLU A 139     -13.869  10.603   8.670  1.00  0.75           C  
ATOM   2067  O   GLU A 139     -13.303   9.774   9.385  1.00  0.75           O  
ATOM   2068  CB  GLU A 139     -13.872  12.975   9.452  1.00  0.75           C  
ATOM   2069  CG  GLU A 139     -13.130  14.299   9.650  1.00  0.75           C  
ATOM   2070  CD  GLU A 139     -13.761  15.132  10.768  1.00  0.75           C  
ATOM   2071  OE1 GLU A 139     -14.781  14.712  11.290  1.00  0.75           O  
ATOM   2072  OE2 GLU A 139     -13.221  16.160  11.108  1.00  0.75           O  
ATOM   2073  H   GLU A 139     -13.894  13.245   6.837  1.00  0.75           H  
ATOM   2074  HA  GLU A 139     -12.177  11.905   8.699  1.00  0.75           H  
ATOM   2075 1HB  GLU A 139     -14.875  13.223   9.096  1.00  0.75           H  
ATOM   2076 2HB  GLU A 139     -13.985  12.500  10.415  1.00  0.75           H  
ATOM   2077 1HG  GLU A 139     -12.086  14.097   9.892  1.00  0.75           H  
ATOM   2078 2HG  GLU A 139     -13.159  14.864   8.717  1.00  0.75           H  
ATOM   2079  N   ALA A 140     -15.003  10.326   8.011  1.00  0.76           N  
ATOM   2080  CA  ALA A 140     -15.649   9.024   8.143  1.00  0.76           C  
ATOM   2081  C   ALA A 140     -14.692   7.923   7.696  1.00  0.76           C  
ATOM   2082  O   ALA A 140     -14.580   6.869   8.334  1.00  0.76           O  
ATOM   2083  CB  ALA A 140     -16.929   8.998   7.324  1.00  0.76           C  
ATOM   2084  H   ALA A 140     -15.444  11.045   7.435  1.00  0.76           H  
ATOM   2085  HA  ALA A 140     -15.884   8.863   9.194  1.00  0.76           H  
ATOM   2086 1HB  ALA A 140     -17.421   8.040   7.415  1.00  0.76           H  
ATOM   2087 2HB  ALA A 140     -17.598   9.786   7.669  1.00  0.76           H  
ATOM   2088 3HB  ALA A 140     -16.684   9.173   6.285  1.00  0.76           H  
ATOM   2089  N   LEU A 141     -13.941   8.188   6.631  1.00  0.76           N  
ATOM   2090  CA  LEU A 141     -12.959   7.233   6.156  1.00  0.76           C  
ATOM   2091  C   LEU A 141     -11.906   6.949   7.212  1.00  0.76           C  
ATOM   2092  O   LEU A 141     -11.645   5.795   7.563  1.00  0.76           O  
ATOM   2093  CB  LEU A 141     -12.231   7.793   4.944  1.00  0.76           C  
ATOM   2094  CG  LEU A 141     -11.112   6.950   4.432  1.00  0.76           C  
ATOM   2095  CD1 LEU A 141     -11.614   5.669   3.935  1.00  0.76           C  
ATOM   2096  CD2 LEU A 141     -10.424   7.677   3.396  1.00  0.76           C  
ATOM   2097  H   LEU A 141     -14.081   9.061   6.117  1.00  0.76           H  
ATOM   2098  HA  LEU A 141     -13.464   6.306   5.900  1.00  0.76           H  
ATOM   2099 1HB  LEU A 141     -12.935   7.978   4.153  1.00  0.76           H  
ATOM   2100 2HB  LEU A 141     -11.787   8.722   5.204  1.00  0.76           H  
ATOM   2101  HG  LEU A 141     -10.436   6.746   5.250  1.00  0.76           H  
ATOM   2102 1HD1 LEU A 141     -10.803   5.067   3.596  1.00  0.76           H  
ATOM   2103 2HD1 LEU A 141     -12.132   5.179   4.732  1.00  0.76           H  
ATOM   2104 3HD1 LEU A 141     -12.264   5.846   3.122  1.00  0.76           H  
ATOM   2105 1HD2 LEU A 141      -9.598   7.085   3.016  1.00  0.76           H  
ATOM   2106 2HD2 LEU A 141     -11.132   7.879   2.595  1.00  0.76           H  
ATOM   2107 3HD2 LEU A 141     -10.047   8.612   3.804  1.00  0.76           H  
ATOM   2108  N   LEU A 142     -11.317   8.013   7.753  1.00  0.76           N  
ATOM   2109  CA  LEU A 142     -10.239   7.849   8.719  1.00  0.76           C  
ATOM   2110  C   LEU A 142     -10.709   7.150  10.001  1.00  0.76           C  
ATOM   2111  O   LEU A 142      -9.976   6.364  10.600  1.00  0.76           O  
ATOM   2112  CB  LEU A 142      -9.637   9.217   9.087  1.00  0.76           C  
ATOM   2113  CG  LEU A 142      -8.864   9.953   7.967  1.00  0.76           C  
ATOM   2114  CD1 LEU A 142      -8.418  11.336   8.479  1.00  0.76           C  
ATOM   2115  CD2 LEU A 142      -7.705   9.137   7.531  1.00  0.76           C  
ATOM   2116  H   LEU A 142     -11.607   8.948   7.451  1.00  0.76           H  
ATOM   2117  HA  LEU A 142      -9.465   7.234   8.260  1.00  0.76           H  
ATOM   2118 1HB  LEU A 142     -10.457   9.870   9.399  1.00  0.76           H  
ATOM   2119 2HB  LEU A 142      -8.964   9.085   9.931  1.00  0.76           H  
ATOM   2120  HG  LEU A 142      -9.519  10.090   7.118  1.00  0.76           H  
ATOM   2121 1HD1 LEU A 142      -7.876  11.866   7.702  1.00  0.76           H  
ATOM   2122 2HD1 LEU A 142      -9.297  11.916   8.772  1.00  0.76           H  
ATOM   2123 3HD1 LEU A 142      -7.763  11.208   9.339  1.00  0.76           H  
ATOM   2124 1HD2 LEU A 142      -7.176   9.653   6.731  1.00  0.76           H  
ATOM   2125 2HD2 LEU A 142      -7.032   8.975   8.369  1.00  0.76           H  
ATOM   2126 3HD2 LEU A 142      -8.081   8.186   7.173  1.00  0.76           H  
ATOM   2127  N   LYS A 143     -11.938   7.447  10.422  1.00  0.77           N  
ATOM   2128  CA  LYS A 143     -12.513   6.882  11.639  1.00  0.77           C  
ATOM   2129  C   LYS A 143     -12.904   5.407  11.526  1.00  0.77           C  
ATOM   2130  O   LYS A 143     -12.818   4.673  12.514  1.00  0.77           O  
ATOM   2131  CB  LYS A 143     -13.732   7.707  12.050  1.00  0.77           C  
ATOM   2132  CG  LYS A 143     -13.373   9.118  12.559  1.00  0.77           C  
ATOM   2133  CD  LYS A 143     -14.604   9.975  12.864  1.00  0.77           C  
ATOM   2134  CE  LYS A 143     -14.182  11.383  13.332  1.00  0.77           C  
ATOM   2135  NZ  LYS A 143     -15.351  12.295  13.546  1.00  0.77           N  
ATOM   2136  H   LYS A 143     -12.492   8.119   9.892  1.00  0.77           H  
ATOM   2137  HA  LYS A 143     -11.766   6.963  12.427  1.00  0.77           H  
ATOM   2138 1HB  LYS A 143     -14.396   7.819  11.187  1.00  0.77           H  
ATOM   2139 2HB  LYS A 143     -14.287   7.184  12.828  1.00  0.77           H  
ATOM   2140 1HG  LYS A 143     -12.780   9.023  13.469  1.00  0.77           H  
ATOM   2141 2HG  LYS A 143     -12.766   9.626  11.814  1.00  0.77           H  
ATOM   2142 1HD  LYS A 143     -15.206  10.071  11.954  1.00  0.77           H  
ATOM   2143 2HD  LYS A 143     -15.208   9.499  13.635  1.00  0.77           H  
ATOM   2144 1HE  LYS A 143     -13.629  11.294  14.265  1.00  0.77           H  
ATOM   2145 2HE  LYS A 143     -13.529  11.821  12.580  1.00  0.77           H  
ATOM   2146 1HZ  LYS A 143     -15.016  13.207  13.841  1.00  0.77           H  
ATOM   2147 2HZ  LYS A 143     -15.864  12.398  12.676  1.00  0.77           H  
ATOM   2148 3HZ  LYS A 143     -15.960  11.914  14.251  1.00  0.77           H  
ATOM   2149  N   THR A 144     -13.347   4.973  10.342  1.00  0.77           N  
ATOM   2150  CA  THR A 144     -13.833   3.605  10.188  1.00  0.77           C  
ATOM   2151  C   THR A 144     -12.981   2.624   9.392  1.00  0.77           C  
ATOM   2152  O   THR A 144     -13.138   1.410   9.561  1.00  0.77           O  
ATOM   2153  CB  THR A 144     -15.193   3.634   9.510  1.00  0.77           C  
ATOM   2154  OG1 THR A 144     -15.084   4.257   8.232  1.00  0.77           O  
ATOM   2155  CG2 THR A 144     -16.157   4.378  10.316  1.00  0.77           C  
ATOM   2156  H   THR A 144     -13.415   5.620   9.555  1.00  0.77           H  
ATOM   2157  HA  THR A 144     -13.955   3.189  11.186  1.00  0.77           H  
ATOM   2158  HB  THR A 144     -15.536   2.624   9.374  1.00  0.77           H  
ATOM   2159  HG1 THR A 144     -14.735   5.171   8.341  1.00  0.77           H  
ATOM   2160 1HG2 THR A 144     -17.102   4.371   9.799  1.00  0.77           H  
ATOM   2161 2HG2 THR A 144     -16.265   3.913  11.293  1.00  0.77           H  
ATOM   2162 3HG2 THR A 144     -15.799   5.400  10.431  1.00  0.77           H  
ATOM   2163  N   VAL A 145     -12.101   3.108   8.536  1.00  0.76           N  
ATOM   2164  CA  VAL A 145     -11.333   2.200   7.712  1.00  0.76           C  
ATOM   2165  C   VAL A 145      -9.991   1.876   8.344  1.00  0.76           C  
ATOM   2166  O   VAL A 145      -9.341   2.727   8.951  1.00  0.76           O  
ATOM   2167  CB  VAL A 145     -11.245   2.711   6.269  1.00  0.76           C  
ATOM   2168  CG1 VAL A 145     -10.380   1.865   5.440  1.00  0.76           C  
ATOM   2169  CG2 VAL A 145     -12.625   2.639   5.698  1.00  0.76           C  
ATOM   2170  H   VAL A 145     -11.983   4.111   8.405  1.00  0.76           H  
ATOM   2171  HA  VAL A 145     -11.888   1.279   7.639  1.00  0.76           H  
ATOM   2172  HB  VAL A 145     -10.876   3.723   6.258  1.00  0.76           H  
ATOM   2173 1HG1 VAL A 145     -10.400   2.245   4.472  1.00  0.76           H  
ATOM   2174 2HG1 VAL A 145      -9.358   1.861   5.809  1.00  0.76           H  
ATOM   2175 3HG1 VAL A 145     -10.756   0.869   5.418  1.00  0.76           H  
ATOM   2176 1HG2 VAL A 145     -12.635   2.979   4.670  1.00  0.76           H  
ATOM   2177 2HG2 VAL A 145     -12.969   1.603   5.732  1.00  0.76           H  
ATOM   2178 3HG2 VAL A 145     -13.276   3.260   6.302  1.00  0.76           H  
ATOM   2179  N   THR A 146      -9.642   0.602   8.289  1.00  0.75           N  
ATOM   2180  CA  THR A 146      -8.405   0.095   8.843  1.00  0.75           C  
ATOM   2181  C   THR A 146      -7.454  -0.398   7.752  1.00  0.75           C  
ATOM   2182  O   THR A 146      -6.255  -0.540   8.003  1.00  0.75           O  
ATOM   2183  CB  THR A 146      -8.700  -1.051   9.821  1.00  0.75           C  
ATOM   2184  OG1 THR A 146      -9.315  -2.141   9.123  1.00  0.75           O  
ATOM   2185  CG2 THR A 146      -9.661  -0.560  10.895  1.00  0.75           C  
ATOM   2186  H   THR A 146     -10.253  -0.027   7.801  1.00  0.75           H  
ATOM   2187  HA  THR A 146      -7.909   0.901   9.383  1.00  0.75           H  
ATOM   2188  HB  THR A 146      -7.773  -1.391  10.280  1.00  0.75           H  
ATOM   2189  HG1 THR A 146      -8.710  -2.472   8.452  1.00  0.75           H  
ATOM   2190 1HG2 THR A 146      -9.875  -1.371  11.589  1.00  0.75           H  
ATOM   2191 2HG2 THR A 146      -9.209   0.272  11.434  1.00  0.75           H  
ATOM   2192 3HG2 THR A 146     -10.591  -0.228  10.429  1.00  0.75           H  
ATOM   2193  N   ASN A 147      -7.983  -0.670   6.550  1.00  0.73           N  
ATOM   2194  CA  ASN A 147      -7.111  -1.147   5.468  1.00  0.73           C  
ATOM   2195  C   ASN A 147      -6.434   0.053   4.819  1.00  0.73           C  
ATOM   2196  O   ASN A 147      -6.570   1.169   5.313  1.00  0.73           O  
ATOM   2197  CB  ASN A 147      -7.843  -1.888   4.379  1.00  0.73           C  
ATOM   2198  CG  ASN A 147      -8.689  -1.001   3.550  1.00  0.73           C  
ATOM   2199  OD1 ASN A 147      -8.671   0.204   3.690  1.00  0.73           O  
ATOM   2200  ND2 ASN A 147      -9.378  -1.570   2.638  1.00  0.73           N  
ATOM   2201  H   ASN A 147      -8.992  -0.586   6.418  1.00  0.73           H  
ATOM   2202  HA  ASN A 147      -6.332  -1.788   5.883  1.00  0.73           H  
ATOM   2203 1HB  ASN A 147      -7.143  -2.410   3.742  1.00  0.73           H  
ATOM   2204 2HB  ASN A 147      -8.488  -2.646   4.826  1.00  0.73           H  
ATOM   2205 1HD2 ASN A 147      -9.922  -1.022   2.008  1.00  0.73           H  
ATOM   2206 2HD2 ASN A 147      -9.333  -2.567   2.540  1.00  0.73           H  
ATOM   2207  N   ARG A 148      -5.689  -0.168   3.730  1.00  0.71           N  
ATOM   2208  CA  ARG A 148      -4.983   0.938   3.089  1.00  0.71           C  
ATOM   2209  C   ARG A 148      -5.871   1.622   2.051  1.00  0.71           C  
ATOM   2210  O   ARG A 148      -6.363   0.946   1.138  1.00  0.71           O  
ATOM   2211  CB  ARG A 148      -3.709   0.415   2.442  1.00  0.71           C  
ATOM   2212  CG  ARG A 148      -2.820   1.420   1.743  1.00  0.71           C  
ATOM   2213  CD  ARG A 148      -2.134   2.330   2.697  1.00  0.71           C  
ATOM   2214  NE  ARG A 148      -1.272   1.616   3.663  1.00  0.71           N  
ATOM   2215  CZ  ARG A 148      -0.029   1.166   3.393  1.00  0.71           C  
ATOM   2216  NH1 ARG A 148       0.475   1.317   2.184  1.00  0.71           N  
ATOM   2217  NH2 ARG A 148       0.680   0.572   4.339  1.00  0.71           N  
ATOM   2218  H   ARG A 148      -5.621  -1.099   3.311  1.00  0.71           H  
ATOM   2219  HA  ARG A 148      -4.715   1.670   3.844  1.00  0.71           H  
ATOM   2220 1HB  ARG A 148      -3.104  -0.078   3.200  1.00  0.71           H  
ATOM   2221 2HB  ARG A 148      -3.989  -0.334   1.722  1.00  0.71           H  
ATOM   2222 1HG  ARG A 148      -2.062   0.892   1.163  1.00  0.71           H  
ATOM   2223 2HG  ARG A 148      -3.430   2.030   1.070  1.00  0.71           H  
ATOM   2224 1HD  ARG A 148      -1.520   3.044   2.153  1.00  0.71           H  
ATOM   2225 2HD  ARG A 148      -2.884   2.859   3.248  1.00  0.71           H  
ATOM   2226  HE  ARG A 148      -1.624   1.488   4.626  1.00  0.71           H  
ATOM   2227 1HH1 ARG A 148      -0.078   1.761   1.471  1.00  0.71           H  
ATOM   2228 2HH1 ARG A 148       1.408   0.974   1.972  1.00  0.71           H  
ATOM   2229 1HH2 ARG A 148       0.289   0.458   5.269  1.00  0.71           H  
ATOM   2230 2HH2 ARG A 148       1.608   0.238   4.138  1.00  0.71           H  
ATOM   2231  N   VAL A 149      -6.103   2.936   2.214  1.00  0.70           N  
ATOM   2232  CA  VAL A 149      -6.953   3.660   1.267  1.00  0.70           C  
ATOM   2233  C   VAL A 149      -6.324   4.913   0.701  1.00  0.70           C  
ATOM   2234  O   VAL A 149      -5.785   5.759   1.426  1.00  0.70           O  
ATOM   2235  CB  VAL A 149      -8.318   4.067   1.849  1.00  0.70           C  
ATOM   2236  CG1 VAL A 149      -9.167   4.836   0.794  1.00  0.70           C  
ATOM   2237  CG2 VAL A 149      -9.018   2.905   2.254  1.00  0.70           C  
ATOM   2238  H   VAL A 149      -5.673   3.422   3.003  1.00  0.70           H  
ATOM   2239  HA  VAL A 149      -7.155   2.989   0.444  1.00  0.70           H  
ATOM   2240  HB  VAL A 149      -8.181   4.709   2.662  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 149     -10.126   5.106   1.224  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 149      -8.664   5.743   0.490  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 149      -9.330   4.198  -0.081  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 149      -9.970   3.195   2.636  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 149      -9.154   2.243   1.413  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 149      -8.433   2.427   3.014  1.00  0.70           H  
ATOM   2247  N   TYR A 150      -6.432   5.015  -0.606  1.00  0.69           N  
ATOM   2248  CA  TYR A 150      -5.987   6.167  -1.345  1.00  0.69           C  
ATOM   2249  C   TYR A 150      -7.209   6.956  -1.807  1.00  0.69           C  
ATOM   2250  O   TYR A 150      -8.068   6.423  -2.511  1.00  0.69           O  
ATOM   2251  CB  TYR A 150      -5.107   5.703  -2.490  1.00  0.69           C  
ATOM   2252  CG  TYR A 150      -4.499   6.767  -3.299  1.00  0.69           C  
ATOM   2253  CD1 TYR A 150      -4.399   8.048  -2.822  1.00  0.69           C  
ATOM   2254  CD2 TYR A 150      -3.973   6.443  -4.514  1.00  0.69           C  
ATOM   2255  CE1 TYR A 150      -3.795   8.985  -3.569  1.00  0.69           C  
ATOM   2256  CE2 TYR A 150      -3.356   7.382  -5.240  1.00  0.69           C  
ATOM   2257  CZ  TYR A 150      -3.265   8.629  -4.798  1.00  0.69           C  
ATOM   2258  OH  TYR A 150      -2.629   9.521  -5.570  1.00  0.69           O  
ATOM   2259  H   TYR A 150      -6.865   4.236  -1.108  1.00  0.69           H  
ATOM   2260  HA  TYR A 150      -5.404   6.812  -0.688  1.00  0.69           H  
ATOM   2261 1HB  TYR A 150      -4.300   5.101  -2.076  1.00  0.69           H  
ATOM   2262 2HB  TYR A 150      -5.673   5.051  -3.141  1.00  0.69           H  
ATOM   2263  HD1 TYR A 150      -4.795   8.309  -1.855  1.00  0.69           H  
ATOM   2264  HD2 TYR A 150      -4.031   5.419  -4.886  1.00  0.69           H  
ATOM   2265  HE1 TYR A 150      -3.720   9.991  -3.188  1.00  0.69           H  
ATOM   2266  HE2 TYR A 150      -2.917   7.125  -6.188  1.00  0.69           H  
ATOM   2267  HH  TYR A 150      -2.229   9.061  -6.315  1.00  0.69           H  
ATOM   2268  N   VAL A 151      -7.351   8.168  -1.299  1.00  0.69           N  
ATOM   2269  CA  VAL A 151      -8.479   9.014  -1.614  1.00  0.69           C  
ATOM   2270  C   VAL A 151      -8.143   9.978  -2.727  1.00  0.69           C  
ATOM   2271  O   VAL A 151      -7.133  10.681  -2.656  1.00  0.69           O  
ATOM   2272  CB  VAL A 151      -8.901   9.818  -0.394  1.00  0.69           C  
ATOM   2273  CG1 VAL A 151     -10.006  10.757  -0.749  1.00  0.69           C  
ATOM   2274  CG2 VAL A 151      -9.310   8.916   0.662  1.00  0.69           C  
ATOM   2275  H   VAL A 151      -6.628   8.534  -0.688  1.00  0.69           H  
ATOM   2276  HA  VAL A 151      -9.304   8.383  -1.910  1.00  0.69           H  
ATOM   2277  HB  VAL A 151      -8.059  10.412  -0.051  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 151     -10.265  11.328   0.127  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 151      -9.678  11.438  -1.530  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 151     -10.870  10.187  -1.100  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 151      -9.589   9.517   1.520  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 151     -10.160   8.321   0.324  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 151      -8.477   8.259   0.922  1.00  0.69           H  
ATOM   2284  N   VAL A 152      -8.973  10.006  -3.752  1.00  0.71           N  
ATOM   2285  CA  VAL A 152      -8.708  10.900  -4.856  1.00  0.71           C  
ATOM   2286  C   VAL A 152      -9.829  11.889  -5.088  1.00  0.71           C  
ATOM   2287  O   VAL A 152     -11.006  11.542  -5.187  1.00  0.71           O  
ATOM   2288  CB  VAL A 152      -8.393  10.105  -6.116  1.00  0.71           C  
ATOM   2289  CG1 VAL A 152      -8.176  11.016  -7.265  1.00  0.71           C  
ATOM   2290  CG2 VAL A 152      -7.146   9.310  -5.881  1.00  0.71           C  
ATOM   2291  H   VAL A 152      -9.780   9.384  -3.753  1.00  0.71           H  
ATOM   2292  HA  VAL A 152      -7.816  11.472  -4.622  1.00  0.71           H  
ATOM   2293  HB  VAL A 152      -9.201   9.465  -6.341  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 152      -7.934  10.449  -8.151  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 152      -9.079  11.598  -7.445  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 152      -7.353  11.690  -7.032  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 152      -6.935   8.757  -6.774  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 152      -6.319   9.986  -5.658  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 152      -7.286   8.627  -5.048  1.00  0.71           H  
ATOM   2300  N   ILE A 153      -9.437  13.139  -5.135  1.00  0.73           N  
ATOM   2301  CA  ILE A 153     -10.336  14.246  -5.339  1.00  0.73           C  
ATOM   2302  C   ILE A 153     -10.008  14.925  -6.658  1.00  0.73           C  
ATOM   2303  O   ILE A 153      -8.864  15.291  -6.900  1.00  0.73           O  
ATOM   2304  CB  ILE A 153     -10.225  15.229  -4.165  1.00  0.73           C  
ATOM   2305  CG1 ILE A 153     -10.631  14.568  -2.852  1.00  0.73           C  
ATOM   2306  CG2 ILE A 153     -11.041  16.452  -4.417  1.00  0.73           C  
ATOM   2307  CD1 ILE A 153     -10.337  15.436  -1.675  1.00  0.73           C  
ATOM   2308  H   ILE A 153      -8.437  13.323  -5.047  1.00  0.73           H  
ATOM   2309  HA  ILE A 153     -11.356  13.870  -5.389  1.00  0.73           H  
ATOM   2310  HB  ILE A 153      -9.180  15.527  -4.058  1.00  0.73           H  
ATOM   2311 1HG1 ILE A 153     -11.699  14.351  -2.872  1.00  0.73           H  
ATOM   2312 2HG1 ILE A 153     -10.088  13.632  -2.728  1.00  0.73           H  
ATOM   2313 1HG2 ILE A 153     -10.916  17.135  -3.588  1.00  0.73           H  
ATOM   2314 2HG2 ILE A 153     -10.696  16.923  -5.321  1.00  0.73           H  
ATOM   2315 3HG2 ILE A 153     -12.092  16.187  -4.516  1.00  0.73           H  
ATOM   2316 1HD1 ILE A 153     -10.641  14.938  -0.769  1.00  0.73           H  
ATOM   2317 2HD1 ILE A 153      -9.270  15.637  -1.641  1.00  0.73           H  
ATOM   2318 3HD1 ILE A 153     -10.875  16.365  -1.768  1.00  0.73           H  
ATOM   2319  N   GLU A 154     -11.007  15.083  -7.518  1.00  0.76           N  
ATOM   2320  CA  GLU A 154     -10.773  15.695  -8.824  1.00  0.76           C  
ATOM   2321  C   GLU A 154     -10.738  17.225  -8.758  1.00  0.76           C  
ATOM   2322  O   GLU A 154     -10.111  17.891  -9.580  1.00  0.76           O  
ATOM   2323  CB  GLU A 154     -11.865  15.253  -9.786  1.00  0.76           C  
ATOM   2324  CG  GLU A 154     -11.866  13.762 -10.086  1.00  0.76           C  
ATOM   2325  CD  GLU A 154     -12.933  13.366 -11.059  1.00  0.76           C  
ATOM   2326  OE1 GLU A 154     -13.692  14.217 -11.450  1.00  0.76           O  
ATOM   2327  OE2 GLU A 154     -12.998  12.218 -11.412  1.00  0.76           O  
ATOM   2328  H   GLU A 154     -11.929  14.753  -7.274  1.00  0.76           H  
ATOM   2329  HA  GLU A 154      -9.809  15.348  -9.199  1.00  0.76           H  
ATOM   2330 1HB  GLU A 154     -12.840  15.517  -9.376  1.00  0.76           H  
ATOM   2331 2HB  GLU A 154     -11.752  15.785 -10.730  1.00  0.76           H  
ATOM   2332 1HG  GLU A 154     -10.902  13.500 -10.492  1.00  0.76           H  
ATOM   2333 2HG  GLU A 154     -11.997  13.211  -9.155  1.00  0.76           H  
ATOM   2334  N   ASP A 155     -11.470  17.779  -7.801  1.00  0.77           N  
ATOM   2335  CA  ASP A 155     -11.564  19.222  -7.618  1.00  0.77           C  
ATOM   2336  C   ASP A 155     -10.439  19.771  -6.748  1.00  0.77           C  
ATOM   2337  O   ASP A 155     -10.322  19.412  -5.572  1.00  0.77           O  
ATOM   2338  CB  ASP A 155     -12.902  19.611  -7.024  1.00  0.77           C  
ATOM   2339  CG  ASP A 155     -13.050  21.116  -6.894  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155     -13.098  21.783  -7.899  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155     -13.061  21.605  -5.767  1.00  0.77           O  
ATOM   2342  H   ASP A 155     -11.964  17.167  -7.172  1.00  0.77           H  
ATOM   2343  HA  ASP A 155     -11.486  19.691  -8.599  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155     -13.702  19.238  -7.663  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155     -13.024  19.146  -6.053  1.00  0.77           H  
ATOM   2346  N   VAL A 156      -9.659  20.686  -7.308  1.00  0.78           N  
ATOM   2347  CA  VAL A 156      -8.502  21.228  -6.611  1.00  0.78           C  
ATOM   2348  C   VAL A 156      -8.879  21.967  -5.335  1.00  0.78           C  
ATOM   2349  O   VAL A 156      -8.245  21.774  -4.294  1.00  0.78           O  
ATOM   2350  CB  VAL A 156      -7.786  22.259  -7.489  1.00  0.78           C  
ATOM   2351  CG1 VAL A 156      -6.679  22.924  -6.676  1.00  0.78           C  
ATOM   2352  CG2 VAL A 156      -7.277  21.612  -8.763  1.00  0.78           C  
ATOM   2353  H   VAL A 156      -9.840  20.959  -8.263  1.00  0.78           H  
ATOM   2354  HA  VAL A 156      -7.821  20.407  -6.373  1.00  0.78           H  
ATOM   2355  HB  VAL A 156      -8.493  23.045  -7.754  1.00  0.78           H  
ATOM   2356 1HG1 VAL A 156      -6.187  23.681  -7.280  1.00  0.78           H  
ATOM   2357 2HG1 VAL A 156      -7.101  23.392  -5.783  1.00  0.78           H  
ATOM   2358 3HG1 VAL A 156      -5.949  22.163  -6.378  1.00  0.78           H  
ATOM   2359 1HG2 VAL A 156      -6.788  22.360  -9.383  1.00  0.78           H  
ATOM   2360 2HG2 VAL A 156      -6.571  20.833  -8.524  1.00  0.78           H  
ATOM   2361 3HG2 VAL A 156      -8.114  21.176  -9.307  1.00  0.78           H  
ATOM   2362  N   ASP A 157      -9.909  22.818  -5.399  1.00  0.77           N  
ATOM   2363  CA  ASP A 157     -10.275  23.576  -4.213  1.00  0.77           C  
ATOM   2364  C   ASP A 157     -10.705  22.641  -3.096  1.00  0.77           C  
ATOM   2365  O   ASP A 157     -10.260  22.791  -1.957  1.00  0.77           O  
ATOM   2366  CB  ASP A 157     -11.396  24.569  -4.525  1.00  0.77           C  
ATOM   2367  CG  ASP A 157     -10.939  25.754  -5.393  1.00  0.77           C  
ATOM   2368  OD1 ASP A 157      -9.755  25.928  -5.551  1.00  0.77           O  
ATOM   2369  OD2 ASP A 157     -11.778  26.487  -5.866  1.00  0.77           O  
ATOM   2370  H   ASP A 157     -10.434  22.927  -6.258  1.00  0.77           H  
ATOM   2371  HA  ASP A 157      -9.400  24.132  -3.874  1.00  0.77           H  
ATOM   2372 1HB  ASP A 157     -12.202  24.041  -5.050  1.00  0.77           H  
ATOM   2373 2HB  ASP A 157     -11.813  24.951  -3.590  1.00  0.77           H  
ATOM   2374  N   THR A 158     -11.476  21.604  -3.436  1.00  0.75           N  
ATOM   2375  CA  THR A 158     -11.904  20.651  -2.431  1.00  0.75           C  
ATOM   2376  C   THR A 158     -10.712  19.974  -1.802  1.00  0.75           C  
ATOM   2377  O   THR A 158     -10.652  19.822  -0.583  1.00  0.75           O  
ATOM   2378  CB  THR A 158     -12.791  19.566  -3.015  1.00  0.75           C  
ATOM   2379  OG1 THR A 158     -13.974  20.151  -3.563  1.00  0.75           O  
ATOM   2380  CG2 THR A 158     -13.140  18.581  -1.931  1.00  0.75           C  
ATOM   2381  H   THR A 158     -11.839  21.515  -4.392  1.00  0.75           H  
ATOM   2382  HA  THR A 158     -12.451  21.185  -1.653  1.00  0.75           H  
ATOM   2383  HB  THR A 158     -12.260  19.062  -3.809  1.00  0.75           H  
ATOM   2384  HG1 THR A 158     -13.709  20.723  -4.334  1.00  0.75           H  
ATOM   2385 1HG2 THR A 158     -13.768  17.794  -2.341  1.00  0.75           H  
ATOM   2386 2HG2 THR A 158     -12.233  18.151  -1.531  1.00  0.75           H  
ATOM   2387 3HG2 THR A 158     -13.663  19.105  -1.139  1.00  0.75           H  
ATOM   2388  N   PHE A 159      -9.749  19.571  -2.626  1.00  0.73           N  
ATOM   2389  CA  PHE A 159      -8.573  18.913  -2.103  1.00  0.73           C  
ATOM   2390  C   PHE A 159      -7.909  19.768  -1.052  1.00  0.73           C  
ATOM   2391  O   PHE A 159      -7.628  19.295   0.058  1.00  0.73           O  
ATOM   2392  CB  PHE A 159      -7.555  18.657  -3.203  1.00  0.73           C  
ATOM   2393  CG  PHE A 159      -6.287  18.083  -2.690  1.00  0.73           C  
ATOM   2394  CD1 PHE A 159      -6.163  16.741  -2.435  1.00  0.73           C  
ATOM   2395  CD2 PHE A 159      -5.196  18.908  -2.447  1.00  0.73           C  
ATOM   2396  CE1 PHE A 159      -4.978  16.242  -1.957  1.00  0.73           C  
ATOM   2397  CE2 PHE A 159      -4.016  18.398  -1.964  1.00  0.73           C  
ATOM   2398  CZ  PHE A 159      -3.912  17.054  -1.720  1.00  0.73           C  
ATOM   2399  H   PHE A 159      -9.851  19.709  -3.634  1.00  0.73           H  
ATOM   2400  HA  PHE A 159      -8.869  17.972  -1.649  1.00  0.73           H  
ATOM   2401 1HB  PHE A 159      -7.975  17.975  -3.945  1.00  0.73           H  
ATOM   2402 2HB  PHE A 159      -7.320  19.581  -3.716  1.00  0.73           H  
ATOM   2403  HD1 PHE A 159      -7.007  16.074  -2.620  1.00  0.73           H  
ATOM   2404  HD2 PHE A 159      -5.286  19.979  -2.645  1.00  0.73           H  
ATOM   2405  HE1 PHE A 159      -4.884  15.204  -1.766  1.00  0.73           H  
ATOM   2406  HE2 PHE A 159      -3.170  19.059  -1.776  1.00  0.73           H  
ATOM   2407  HZ  PHE A 159      -2.982  16.633  -1.335  1.00  0.73           H  
ATOM   2408  N   GLU A 160      -7.657  21.033  -1.394  1.00  0.72           N  
ATOM   2409  CA  GLU A 160      -6.976  21.892  -0.452  1.00  0.72           C  
ATOM   2410  C   GLU A 160      -7.811  22.110   0.809  1.00  0.72           C  
ATOM   2411  O   GLU A 160      -7.266  22.060   1.913  1.00  0.72           O  
ATOM   2412  CB  GLU A 160      -6.603  23.233  -1.111  1.00  0.72           C  
ATOM   2413  CG  GLU A 160      -5.491  23.113  -2.178  1.00  0.72           C  
ATOM   2414  CD  GLU A 160      -5.040  24.448  -2.770  1.00  0.72           C  
ATOM   2415  OE1 GLU A 160      -5.611  25.461  -2.441  1.00  0.72           O  
ATOM   2416  OE2 GLU A 160      -4.108  24.440  -3.546  1.00  0.72           O  
ATOM   2417  H   GLU A 160      -7.930  21.377  -2.318  1.00  0.72           H  
ATOM   2418  HA  GLU A 160      -6.051  21.401  -0.156  1.00  0.72           H  
ATOM   2419 1HB  GLU A 160      -7.489  23.651  -1.598  1.00  0.72           H  
ATOM   2420 2HB  GLU A 160      -6.277  23.940  -0.347  1.00  0.72           H  
ATOM   2421 1HG  GLU A 160      -4.631  22.614  -1.734  1.00  0.72           H  
ATOM   2422 2HG  GLU A 160      -5.864  22.477  -2.985  1.00  0.72           H  
ATOM   2423  N   GLU A 161      -9.137  22.267   0.672  1.00  0.71           N  
ATOM   2424  CA  GLU A 161      -9.984  22.464   1.849  1.00  0.71           C  
ATOM   2425  C   GLU A 161      -9.970  21.248   2.768  1.00  0.71           C  
ATOM   2426  O   GLU A 161      -9.949  21.389   3.995  1.00  0.71           O  
ATOM   2427  CB  GLU A 161     -11.431  22.786   1.452  1.00  0.71           C  
ATOM   2428  CG  GLU A 161     -11.634  24.182   0.833  1.00  0.71           C  
ATOM   2429  CD  GLU A 161     -13.071  24.459   0.427  1.00  0.71           C  
ATOM   2430  OE1 GLU A 161     -13.888  23.573   0.532  1.00  0.71           O  
ATOM   2431  OE2 GLU A 161     -13.347  25.564   0.017  1.00  0.71           O  
ATOM   2432  H   GLU A 161      -9.550  22.289  -0.261  1.00  0.71           H  
ATOM   2433  HA  GLU A 161      -9.589  23.312   2.409  1.00  0.71           H  
ATOM   2434 1HB  GLU A 161     -11.773  22.049   0.724  1.00  0.71           H  
ATOM   2435 2HB  GLU A 161     -12.075  22.704   2.327  1.00  0.71           H  
ATOM   2436 1HG  GLU A 161     -11.324  24.932   1.560  1.00  0.71           H  
ATOM   2437 2HG  GLU A 161     -10.991  24.278  -0.036  1.00  0.71           H  
ATOM   2438  N   VAL A 162      -9.953  20.048   2.189  1.00  0.73           N  
ATOM   2439  CA  VAL A 162      -9.922  18.853   3.011  1.00  0.73           C  
ATOM   2440  C   VAL A 162      -8.606  18.760   3.754  1.00  0.73           C  
ATOM   2441  O   VAL A 162      -8.587  18.539   4.965  1.00  0.73           O  
ATOM   2442  CB  VAL A 162     -10.141  17.576   2.174  1.00  0.73           C  
ATOM   2443  CG1 VAL A 162      -9.900  16.339   3.034  1.00  0.73           C  
ATOM   2444  CG2 VAL A 162     -11.589  17.533   1.664  1.00  0.73           C  
ATOM   2445  H   VAL A 162      -9.987  19.975   1.171  1.00  0.73           H  
ATOM   2446  HA  VAL A 162     -10.724  18.919   3.740  1.00  0.73           H  
ATOM   2447  HB  VAL A 162      -9.442  17.569   1.330  1.00  0.73           H  
ATOM   2448 1HG1 VAL A 162     -10.065  15.450   2.431  1.00  0.73           H  
ATOM   2449 2HG1 VAL A 162      -8.874  16.345   3.404  1.00  0.73           H  
ATOM   2450 3HG1 VAL A 162     -10.594  16.340   3.878  1.00  0.73           H  
ATOM   2451 1HG2 VAL A 162     -11.740  16.632   1.074  1.00  0.73           H  
ATOM   2452 2HG2 VAL A 162     -12.271  17.529   2.513  1.00  0.73           H  
ATOM   2453 3HG2 VAL A 162     -11.787  18.402   1.052  1.00  0.73           H  
ATOM   2454  N   VAL A 163      -7.494  18.979   3.062  1.00  0.77           N  
ATOM   2455  CA  VAL A 163      -6.233  18.857   3.761  1.00  0.77           C  
ATOM   2456  C   VAL A 163      -6.105  19.931   4.842  1.00  0.77           C  
ATOM   2457  O   VAL A 163      -5.718  19.609   5.964  1.00  0.77           O  
ATOM   2458  CB  VAL A 163      -5.043  18.901   2.793  1.00  0.77           C  
ATOM   2459  CG1 VAL A 163      -3.728  18.929   3.603  1.00  0.77           C  
ATOM   2460  CG2 VAL A 163      -5.099  17.662   1.874  1.00  0.77           C  
ATOM   2461  H   VAL A 163      -7.530  19.193   2.061  1.00  0.77           H  
ATOM   2462  HA  VAL A 163      -6.213  17.882   4.248  1.00  0.77           H  
ATOM   2463  HB  VAL A 163      -5.095  19.814   2.189  1.00  0.77           H  
ATOM   2464 1HG1 VAL A 163      -2.879  18.965   2.923  1.00  0.77           H  
ATOM   2465 2HG1 VAL A 163      -3.714  19.813   4.249  1.00  0.77           H  
ATOM   2466 3HG1 VAL A 163      -3.659  18.031   4.223  1.00  0.77           H  
ATOM   2467 1HG2 VAL A 163      -4.260  17.681   1.182  1.00  0.77           H  
ATOM   2468 2HG2 VAL A 163      -5.047  16.763   2.479  1.00  0.77           H  
ATOM   2469 3HG2 VAL A 163      -6.034  17.667   1.308  1.00  0.77           H  
ATOM   2470  N   GLU A 164      -6.452  21.191   4.537  1.00  0.83           N  
ATOM   2471  CA  GLU A 164      -6.353  22.248   5.548  1.00  0.83           C  
ATOM   2472  C   GLU A 164      -7.251  21.969   6.750  1.00  0.83           C  
ATOM   2473  O   GLU A 164      -6.894  22.269   7.887  1.00  0.83           O  
ATOM   2474  CB  GLU A 164      -6.673  23.632   4.969  1.00  0.83           C  
ATOM   2475  CG  GLU A 164      -5.608  24.200   4.019  1.00  0.83           C  
ATOM   2476  CD  GLU A 164      -5.957  25.577   3.470  1.00  0.83           C  
ATOM   2477  OE1 GLU A 164      -7.068  26.018   3.663  1.00  0.83           O  
ATOM   2478  OE2 GLU A 164      -5.099  26.192   2.876  1.00  0.83           O  
ATOM   2479  H   GLU A 164      -6.784  21.424   3.599  1.00  0.83           H  
ATOM   2480  HA  GLU A 164      -5.318  22.267   5.910  1.00  0.83           H  
ATOM   2481 1HB  GLU A 164      -7.613  23.573   4.412  1.00  0.83           H  
ATOM   2482 2HB  GLU A 164      -6.818  24.342   5.781  1.00  0.83           H  
ATOM   2483 1HG  GLU A 164      -4.661  24.265   4.556  1.00  0.83           H  
ATOM   2484 2HG  GLU A 164      -5.475  23.506   3.191  1.00  0.83           H  
ATOM   2485  N   ALA A 165      -8.437  21.402   6.511  1.00  0.91           N  
ATOM   2486  CA  ALA A 165      -9.343  21.054   7.595  1.00  0.91           C  
ATOM   2487  C   ALA A 165      -8.708  20.049   8.551  1.00  0.91           C  
ATOM   2488  O   ALA A 165      -8.938  20.092   9.760  1.00  0.91           O  
ATOM   2489  CB  ALA A 165     -10.623  20.478   7.040  1.00  0.91           C  
ATOM   2490  H   ALA A 165      -8.733  21.208   5.554  1.00  0.91           H  
ATOM   2491  HA  ALA A 165      -9.566  21.964   8.153  1.00  0.91           H  
ATOM   2492 1HB  ALA A 165     -11.305  20.242   7.854  1.00  0.91           H  
ATOM   2493 2HB  ALA A 165     -11.080  21.206   6.376  1.00  0.91           H  
ATOM   2494 3HB  ALA A 165     -10.399  19.570   6.481  1.00  0.91           H  
ATOM   2495  N   LEU A 166      -7.907  19.139   7.993  1.00  1.01           N  
ATOM   2496  CA  LEU A 166      -7.259  18.089   8.764  1.00  1.01           C  
ATOM   2497  C   LEU A 166      -5.942  18.529   9.427  1.00  1.01           C  
ATOM   2498  O   LEU A 166      -5.630  18.061  10.527  1.00  1.01           O  
ATOM   2499  CB  LEU A 166      -7.000  16.916   7.825  1.00  1.01           C  
ATOM   2500  CG  LEU A 166      -8.247  16.294   7.237  1.00  1.01           C  
ATOM   2501  CD1 LEU A 166      -7.827  15.319   6.215  1.00  1.01           C  
ATOM   2502  CD2 LEU A 166      -9.082  15.641   8.325  1.00  1.01           C  
ATOM   2503  H   LEU A 166      -7.787  19.148   6.978  1.00  1.01           H  
ATOM   2504  HA  LEU A 166      -7.945  17.773   9.546  1.00  1.01           H  
ATOM   2505 1HB  LEU A 166      -6.374  17.265   7.000  1.00  1.01           H  
ATOM   2506 2HB  LEU A 166      -6.461  16.145   8.366  1.00  1.01           H  
ATOM   2507  HG  LEU A 166      -8.839  17.056   6.764  1.00  1.01           H  
ATOM   2508 1HD1 LEU A 166      -8.687  14.897   5.769  1.00  1.01           H  
ATOM   2509 2HD1 LEU A 166      -7.241  15.828   5.451  1.00  1.01           H  
ATOM   2510 3HD1 LEU A 166      -7.231  14.546   6.690  1.00  1.01           H  
ATOM   2511 1HD2 LEU A 166      -9.979  15.208   7.889  1.00  1.01           H  
ATOM   2512 2HD2 LEU A 166      -8.503  14.860   8.817  1.00  1.01           H  
ATOM   2513 3HD2 LEU A 166      -9.372  16.396   9.058  1.00  1.01           H  
ATOM   2514  N   PHE A 167      -5.201  19.436   8.770  1.00  1.13           N  
ATOM   2515  CA  PHE A 167      -3.882  19.936   9.201  1.00  1.13           C  
ATOM   2516  C   PHE A 167      -3.147  20.660   8.071  1.00  1.13           C  
ATOM   2517  O   PHE A 167      -3.055  21.889   8.096  1.00  1.13           O  
ATOM   2518  OXT PHE A 167      -2.326  20.021   7.416  1.00  1.13           O  
ATOM   2519  CB  PHE A 167      -2.934  18.811   9.681  1.00  1.13           C  
ATOM   2520  CG  PHE A 167      -2.609  17.759   8.618  1.00  1.13           C  
ATOM   2521  CD1 PHE A 167      -1.532  17.929   7.756  1.00  1.13           C  
ATOM   2522  CD2 PHE A 167      -3.354  16.593   8.508  1.00  1.13           C  
ATOM   2523  CE1 PHE A 167      -1.230  16.976   6.805  1.00  1.13           C  
ATOM   2524  CE2 PHE A 167      -3.052  15.653   7.573  1.00  1.13           C  
ATOM   2525  CZ  PHE A 167      -1.987  15.847   6.714  1.00  1.13           C  
ATOM   2526  H   PHE A 167      -5.555  19.760   7.870  1.00  1.13           H  
ATOM   2527  HA  PHE A 167      -4.035  20.643  10.017  1.00  1.13           H  
ATOM   2528 1HB  PHE A 167      -1.992  19.267   9.979  1.00  1.13           H  
ATOM   2529 2HB  PHE A 167      -3.313  18.313  10.562  1.00  1.13           H  
ATOM   2530  HD1 PHE A 167      -0.924  18.829   7.832  1.00  1.13           H  
ATOM   2531  HD2 PHE A 167      -4.185  16.423   9.184  1.00  1.13           H  
ATOM   2532  HE1 PHE A 167      -0.387  17.122   6.131  1.00  1.13           H  
ATOM   2533  HE2 PHE A 167      -3.654  14.753   7.515  1.00  1.13           H  
ATOM   2534  HZ  PHE A 167      -1.739  15.103   5.970  1.00  1.13           H  
TER    2535
ENDMDL

REMARK ID 642305 MODEL 4 7tx4-n01
PFRMAT TS
TARGET 7tx4-n01
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   MET A   1       0.858  -0.222   0.761  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.699   0.754   0.079  1.00  4.72           C  
ATOM      3  C   MET A   1       1.220   2.189   0.258  1.00  4.72           C  
ATOM      4  O   MET A   1       0.258   2.634  -0.375  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.814   0.432  -1.412  1.00  4.72           C  
ATOM      6  CG  MET A   1       2.659   1.445  -2.189  1.00  4.72           C  
ATOM      7  SD  MET A   1       2.912   1.002  -3.901  1.00  4.72           S  
ATOM      8  CE  MET A   1       3.526   2.543  -4.586  1.00  4.72           C  
ATOM      9 1H   MET A   1       1.360  -0.610   1.547  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.022   0.237   1.094  1.00  4.72           H  
ATOM     11 3H   MET A   1       0.608  -0.961   0.121  1.00  4.72           H  
ATOM     12  HA  MET A   1       2.696   0.695   0.512  1.00  4.72           H  
ATOM     13 1HB  MET A   1       2.264  -0.551  -1.540  1.00  4.72           H  
ATOM     14 2HB  MET A   1       0.822   0.401  -1.860  1.00  4.72           H  
ATOM     15 1HG  MET A   1       2.162   2.406  -2.160  1.00  4.72           H  
ATOM     16 2HG  MET A   1       3.633   1.550  -1.712  1.00  4.72           H  
ATOM     17 1HE  MET A   1       3.735   2.416  -5.645  1.00  4.72           H  
ATOM     18 2HE  MET A   1       2.770   3.313  -4.468  1.00  4.72           H  
ATOM     19 3HE  MET A   1       4.440   2.838  -4.068  1.00  4.72           H  
ATOM     20  N   ASP A   2       1.936   2.938   1.095  1.00  3.93           N  
ATOM     21  CA  ASP A   2       1.615   4.347   1.358  1.00  3.93           C  
ATOM     22  C   ASP A   2       1.910   5.223   0.132  1.00  3.93           C  
ATOM     23  O   ASP A   2       1.340   6.310  -0.050  1.00  3.93           O  
ATOM     24  CB  ASP A   2       2.426   4.853   2.545  1.00  3.93           C  
ATOM     25  CG  ASP A   2       1.996   4.204   3.850  1.00  3.93           C  
ATOM     26  OD1 ASP A   2       0.971   3.557   3.858  1.00  3.93           O  
ATOM     27  OD2 ASP A   2       2.693   4.350   4.822  1.00  3.93           O  
ATOM     28  H   ASP A   2       2.723   2.533   1.586  1.00  3.93           H  
ATOM     29  HA  ASP A   2       0.553   4.426   1.591  1.00  3.93           H  
ATOM     30 1HB  ASP A   2       3.486   4.652   2.377  1.00  3.93           H  
ATOM     31 2HB  ASP A   2       2.310   5.933   2.632  1.00  3.93           H  
ATOM     32  N   GLY A   3       2.797   4.723  -0.712  1.00  3.06           N  
ATOM     33  CA  GLY A   3       3.249   5.412  -1.897  1.00  3.06           C  
ATOM     34  C   GLY A   3       4.674   5.927  -1.714  1.00  3.06           C  
ATOM     35  O   GLY A   3       5.249   5.785  -0.639  1.00  3.06           O  
ATOM     36  H   GLY A   3       3.190   3.822  -0.496  1.00  3.06           H  
ATOM     37 1HA  GLY A   3       3.202   4.730  -2.736  1.00  3.06           H  
ATOM     38 2HA  GLY A   3       2.565   6.229  -2.097  1.00  3.06           H  
ATOM     39  N   PRO A   4       5.241   6.533  -2.765  1.00  2.27           N  
ATOM     40  CA  PRO A   4       6.614   7.005  -2.911  1.00  2.27           C  
ATOM     41  C   PRO A   4       6.971   8.259  -2.118  1.00  2.27           C  
ATOM     42  O   PRO A   4       8.154   8.576  -1.977  1.00  2.27           O  
ATOM     43  CB  PRO A   4       6.654   7.333  -4.397  1.00  2.27           C  
ATOM     44  CG  PRO A   4       5.226   7.691  -4.737  1.00  2.27           C  
ATOM     45  CD  PRO A   4       4.398   6.802  -3.933  1.00  2.27           C  
ATOM     46  HA  PRO A   4       7.307   6.188  -2.669  1.00  2.27           H  
ATOM     47 1HB  PRO A   4       7.358   8.160  -4.576  1.00  2.27           H  
ATOM     48 2HB  PRO A   4       7.012   6.466  -4.955  1.00  2.27           H  
ATOM     49 1HG  PRO A   4       5.060   8.749  -4.502  1.00  2.27           H  
ATOM     50 2HG  PRO A   4       5.008   7.574  -5.782  1.00  2.27           H  
ATOM     51 1HD  PRO A   4       3.509   7.359  -3.666  1.00  2.27           H  
ATOM     52 2HD  PRO A   4       4.178   5.883  -4.496  1.00  2.27           H  
ATOM     53  N   GLU A   5       5.943   8.954  -1.623  1.00  1.66           N  
ATOM     54  CA  GLU A   5       6.037  10.256  -0.961  1.00  1.66           C  
ATOM     55  C   GLU A   5       6.568  11.328  -1.920  1.00  1.66           C  
ATOM     56  O   GLU A   5       7.304  11.045  -2.862  1.00  1.66           O  
ATOM     57  CB  GLU A   5       6.902  10.183   0.308  1.00  1.66           C  
ATOM     58  CG  GLU A   5       6.301   9.309   1.418  1.00  1.66           C  
ATOM     59  CD  GLU A   5       7.149   9.254   2.678  1.00  1.66           C  
ATOM     60  OE1 GLU A   5       8.211   9.829   2.689  1.00  1.66           O  
ATOM     61  OE2 GLU A   5       6.723   8.638   3.629  1.00  1.66           O  
ATOM     62  H   GLU A   5       5.019   8.577  -1.749  1.00  1.66           H  
ATOM     63  HA  GLU A   5       5.033  10.554  -0.657  1.00  1.66           H  
ATOM     64 1HB  GLU A   5       7.896   9.815   0.084  1.00  1.66           H  
ATOM     65 2HB  GLU A   5       7.021  11.186   0.715  1.00  1.66           H  
ATOM     66 1HG  GLU A   5       5.317   9.700   1.675  1.00  1.66           H  
ATOM     67 2HG  GLU A   5       6.167   8.297   1.031  1.00  1.66           H  
ATOM     68  N   GLY A   6       6.120  12.569  -1.723  1.00  1.24           N  
ATOM     69  CA  GLY A   6       6.520  13.683  -2.590  1.00  1.24           C  
ATOM     70  C   GLY A   6       5.688  13.751  -3.876  1.00  1.24           C  
ATOM     71  O   GLY A   6       5.931  14.594  -4.743  1.00  1.24           O  
ATOM     72  H   GLY A   6       5.508  12.753  -0.940  1.00  1.24           H  
ATOM     73 1HA  GLY A   6       6.420  14.620  -2.042  1.00  1.24           H  
ATOM     74 2HA  GLY A   6       7.574  13.578  -2.846  1.00  1.24           H  
ATOM     75  N   ALA A   7       4.722  12.846  -3.994  1.00  0.98           N  
ATOM     76  CA  ALA A   7       3.867  12.734  -5.168  1.00  0.98           C  
ATOM     77  C   ALA A   7       2.467  13.266  -4.884  1.00  0.98           C  
ATOM     78  O   ALA A   7       1.977  13.181  -3.755  1.00  0.98           O  
ATOM     79  CB  ALA A   7       3.808  11.287  -5.611  1.00  0.98           C  
ATOM     80  H   ALA A   7       4.590  12.199  -3.234  1.00  0.98           H  
ATOM     81  HA  ALA A   7       4.300  13.334  -5.969  1.00  0.98           H  
ATOM     82 1HB  ALA A   7       3.199  11.223  -6.509  1.00  0.98           H  
ATOM     83 2HB  ALA A   7       4.816  10.938  -5.828  1.00  0.98           H  
ATOM     84 3HB  ALA A   7       3.375  10.678  -4.824  1.00  0.98           H  
ATOM     85  N   THR A   8       1.825  13.799  -5.917  1.00  0.84           N  
ATOM     86  CA  THR A   8       0.464  14.302  -5.834  1.00  0.84           C  
ATOM     87  C   THR A   8      -0.540  13.211  -6.190  1.00  0.84           C  
ATOM     88  O   THR A   8      -0.392  12.574  -7.225  1.00  0.84           O  
ATOM     89  CB  THR A   8       0.288  15.501  -6.794  1.00  0.84           C  
ATOM     90  OG1 THR A   8       1.144  16.575  -6.376  1.00  0.84           O  
ATOM     91  CG2 THR A   8      -1.160  15.964  -6.883  1.00  0.84           C  
ATOM     92  H   THR A   8       2.297  13.830  -6.818  1.00  0.84           H  
ATOM     93  HA  THR A   8       0.311  14.654  -4.821  1.00  0.84           H  
ATOM     94  HB  THR A   8       0.603  15.193  -7.784  1.00  0.84           H  
ATOM     95  HG1 THR A   8       2.062  16.296  -6.432  1.00  0.84           H  
ATOM     96 1HG2 THR A   8      -1.233  16.792  -7.584  1.00  0.84           H  
ATOM     97 2HG2 THR A   8      -1.783  15.141  -7.232  1.00  0.84           H  
ATOM     98 3HG2 THR A   8      -1.504  16.287  -5.904  1.00  0.84           H  
ATOM     99  N   PRO A   9      -1.520  12.880  -5.346  1.00  0.77           N  
ATOM    100  CA  PRO A   9      -2.521  11.901  -5.682  1.00  0.77           C  
ATOM    101  C   PRO A   9      -3.453  12.477  -6.723  1.00  0.77           C  
ATOM    102  O   PRO A   9      -3.870  13.632  -6.610  1.00  0.77           O  
ATOM    103  CB  PRO A   9      -3.202  11.640  -4.338  1.00  0.77           C  
ATOM    104  CG  PRO A   9      -3.001  12.931  -3.549  1.00  0.77           C  
ATOM    105  CD  PRO A   9      -1.651  13.481  -4.012  1.00  0.77           C  
ATOM    106  HA  PRO A   9      -2.050  10.999  -6.071  1.00  0.77           H  
ATOM    107 1HB  PRO A   9      -4.264  11.399  -4.506  1.00  0.77           H  
ATOM    108 2HB  PRO A   9      -2.753  10.765  -3.855  1.00  0.77           H  
ATOM    109 1HG  PRO A   9      -3.830  13.626  -3.752  1.00  0.77           H  
ATOM    110 2HG  PRO A   9      -3.021  12.721  -2.469  1.00  0.77           H  
ATOM    111 1HD  PRO A   9      -1.733  14.574  -4.072  1.00  0.77           H  
ATOM    112 2HD  PRO A   9      -0.830  13.151  -3.352  1.00  0.77           H  
ATOM    113  N   LEU A  10      -3.835  11.654  -7.678  1.00  0.74           N  
ATOM    114  CA  LEU A  10      -4.793  12.036  -8.700  1.00  0.74           C  
ATOM    115  C   LEU A  10      -6.084  11.250  -8.500  1.00  0.74           C  
ATOM    116  O   LEU A  10      -7.187  11.737  -8.753  1.00  0.74           O  
ATOM    117  CB  LEU A  10      -4.220  11.753 -10.084  1.00  0.74           C  
ATOM    118  CG  LEU A  10      -2.910  12.464 -10.445  1.00  0.74           C  
ATOM    119  CD1 LEU A  10      -2.516  12.012 -11.814  1.00  0.74           C  
ATOM    120  CD2 LEU A  10      -3.085  13.971 -10.359  1.00  0.74           C  
ATOM    121  H   LEU A  10      -3.428  10.726  -7.704  1.00  0.74           H  
ATOM    122  HA  LEU A  10      -5.010  13.095  -8.603  1.00  0.74           H  
ATOM    123 1HB  LEU A  10      -4.039  10.680 -10.160  1.00  0.74           H  
ATOM    124 2HB  LEU A  10      -4.966  12.025 -10.831  1.00  0.74           H  
ATOM    125  HG  LEU A  10      -2.117  12.160  -9.753  1.00  0.74           H  
ATOM    126 1HD1 LEU A  10      -1.598  12.484 -12.105  1.00  0.74           H  
ATOM    127 2HD1 LEU A  10      -2.390  10.930 -11.814  1.00  0.74           H  
ATOM    128 3HD1 LEU A  10      -3.285  12.285 -12.509  1.00  0.74           H  
ATOM    129 1HD2 LEU A  10      -2.181  14.476 -10.619  1.00  0.74           H  
ATOM    130 2HD2 LEU A  10      -3.865  14.284 -11.034  1.00  0.74           H  
ATOM    131 3HD2 LEU A  10      -3.355  14.231  -9.341  1.00  0.74           H  
ATOM    132  N   ALA A  11      -5.914  10.007  -8.055  1.00  0.73           N  
ATOM    133  CA  ALA A  11      -7.001   9.055  -7.830  1.00  0.73           C  
ATOM    134  C   ALA A  11      -6.520   8.038  -6.801  1.00  0.73           C  
ATOM    135  O   ALA A  11      -5.338   8.009  -6.473  1.00  0.73           O  
ATOM    136  CB  ALA A  11      -7.443   8.403  -9.127  1.00  0.73           C  
ATOM    137  H   ALA A  11      -4.959   9.697  -7.887  1.00  0.73           H  
ATOM    138  HA  ALA A  11      -7.851   9.586  -7.401  1.00  0.73           H  
ATOM    139 1HB  ALA A  11      -8.250   7.701  -8.936  1.00  0.73           H  
ATOM    140 2HB  ALA A  11      -7.789   9.175  -9.817  1.00  0.73           H  
ATOM    141 3HB  ALA A  11      -6.621   7.902  -9.553  1.00  0.73           H  
ATOM    142  N   ALA A  12      -7.405   7.171  -6.311  1.00  0.73           N  
ATOM    143  CA  ALA A  12      -7.024   6.233  -5.244  1.00  0.73           C  
ATOM    144  C   ALA A  12      -5.786   5.394  -5.555  1.00  0.73           C  
ATOM    145  O   ALA A  12      -4.986   5.120  -4.661  1.00  0.73           O  
ATOM    146  CB  ALA A  12      -8.171   5.278  -4.976  1.00  0.73           C  
ATOM    147  H   ALA A  12      -8.363   7.197  -6.630  1.00  0.73           H  
ATOM    148  HA  ALA A  12      -6.818   6.817  -4.348  1.00  0.73           H  
ATOM    149 1HB  ALA A  12      -7.899   4.611  -4.158  1.00  0.73           H  
ATOM    150 2HB  ALA A  12      -9.062   5.843  -4.705  1.00  0.73           H  
ATOM    151 3HB  ALA A  12      -8.371   4.689  -5.869  1.00  0.73           H  
ATOM    152  N   ASN A  13      -5.626   4.975  -6.802  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -4.468   4.174  -7.172  1.00  0.72           C  
ATOM    154  C   ASN A  13      -3.460   4.911  -8.028  1.00  0.72           C  
ATOM    155  O   ASN A  13      -2.612   4.274  -8.663  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -4.884   2.890  -7.846  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -5.464   1.912  -6.889  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -4.875   1.654  -5.818  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -6.591   1.350  -7.233  1.00  0.72           N  
ATOM    160  H   ASN A  13      -6.306   5.226  -7.503  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -3.951   3.904  -6.257  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -5.621   3.102  -8.619  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -4.041   2.453  -8.330  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -7.022   0.677  -6.632  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -7.017   1.577  -8.111  1.00  0.72           H  
ATOM    166  N   PHE A  14      -3.554   6.239  -8.094  1.00  0.71           N  
ATOM    167  CA  PHE A  14      -2.628   6.947  -8.962  1.00  0.71           C  
ATOM    168  C   PHE A  14      -2.025   8.191  -8.354  1.00  0.71           C  
ATOM    169  O   PHE A  14      -2.739   9.090  -7.881  1.00  0.71           O  
ATOM    170  CB  PHE A  14      -3.316   7.312 -10.260  1.00  0.71           C  
ATOM    171  CG  PHE A  14      -3.817   6.155 -10.949  1.00  0.71           C  
ATOM    172  CD1 PHE A  14      -5.073   5.643 -10.677  1.00  0.71           C  
ATOM    173  CD2 PHE A  14      -3.043   5.539 -11.841  1.00  0.71           C  
ATOM    174  CE1 PHE A  14      -5.509   4.551 -11.307  1.00  0.71           C  
ATOM    175  CE2 PHE A  14      -3.486   4.436 -12.460  1.00  0.71           C  
ATOM    176  CZ  PHE A  14      -4.708   3.960 -12.190  1.00  0.71           C  
ATOM    177  H   PHE A  14      -4.234   6.751  -7.531  1.00  0.71           H  
ATOM    178  HA  PHE A  14      -1.806   6.276  -9.197  1.00  0.71           H  
ATOM    179 1HB  PHE A  14      -4.147   7.983 -10.053  1.00  0.71           H  
ATOM    180 2HB  PHE A  14      -2.620   7.834 -10.914  1.00  0.71           H  
ATOM    181  HD1 PHE A  14      -5.693   6.112  -9.954  1.00  0.71           H  
ATOM    182  HD2 PHE A  14      -2.055   5.942 -12.038  1.00  0.71           H  
ATOM    183  HE1 PHE A  14      -6.495   4.135 -11.103  1.00  0.71           H  
ATOM    184  HE2 PHE A  14      -2.868   3.924 -13.169  1.00  0.71           H  
ATOM    185  HZ  PHE A  14      -5.040   3.103 -12.675  1.00  0.71           H  
ATOM    186  N   LYS A  15      -0.700   8.250  -8.429  1.00  0.70           N  
ATOM    187  CA  LYS A  15       0.062   9.384  -7.927  1.00  0.70           C  
ATOM    188  C   LYS A  15       0.984   9.916  -9.015  1.00  0.70           C  
ATOM    189  O   LYS A  15       1.430   9.141  -9.861  1.00  0.70           O  
ATOM    190  CB  LYS A  15       0.831   8.985  -6.659  1.00  0.70           C  
ATOM    191  CG  LYS A  15      -0.093   8.634  -5.450  1.00  0.70           C  
ATOM    192  CD  LYS A  15       0.647   8.419  -4.109  1.00  0.70           C  
ATOM    193  CE  LYS A  15      -0.398   8.223  -2.967  1.00  0.70           C  
ATOM    194  NZ  LYS A  15       0.196   8.176  -1.561  1.00  0.70           N  
ATOM    195  H   LYS A  15      -0.209   7.455  -8.850  1.00  0.70           H  
ATOM    196  HA  LYS A  15      -0.629  10.181  -7.676  1.00  0.70           H  
ATOM    197 1HB  LYS A  15       1.488   8.140  -6.870  1.00  0.70           H  
ATOM    198 2HB  LYS A  15       1.443   9.812  -6.351  1.00  0.70           H  
ATOM    199 1HG  LYS A  15      -0.787   9.431  -5.297  1.00  0.70           H  
ATOM    200 2HG  LYS A  15      -0.660   7.733  -5.682  1.00  0.70           H  
ATOM    201 1HD  LYS A  15       1.260   7.526  -4.180  1.00  0.70           H  
ATOM    202 2HD  LYS A  15       1.283   9.278  -3.886  1.00  0.70           H  
ATOM    203 1HE  LYS A  15      -1.096   9.056  -3.017  1.00  0.70           H  
ATOM    204 2HE  LYS A  15      -0.945   7.296  -3.146  1.00  0.70           H  
ATOM    205 1HZ  LYS A  15      -0.554   8.071  -0.898  1.00  0.70           H  
ATOM    206 2HZ  LYS A  15       0.845   7.396  -1.397  1.00  0.70           H  
ATOM    207 3HZ  LYS A  15       0.678   9.038  -1.373  1.00  0.70           H  
ATOM    208  N   ILE A  16       1.270  11.220  -8.998  1.00  0.69           N  
ATOM    209  CA  ILE A  16       2.125  11.805 -10.028  1.00  0.69           C  
ATOM    210  C   ILE A  16       3.215  12.706  -9.431  1.00  0.69           C  
ATOM    211  O   ILE A  16       2.967  13.463  -8.484  1.00  0.69           O  
ATOM    212  CB  ILE A  16       1.221  12.586 -11.021  1.00  0.69           C  
ATOM    213  CG1 ILE A  16       1.951  13.091 -12.239  1.00  0.69           C  
ATOM    214  CG2 ILE A  16       0.596  13.755 -10.321  1.00  0.69           C  
ATOM    215  CD1 ILE A  16       0.960  13.518 -13.310  1.00  0.69           C  
ATOM    216  H   ILE A  16       0.846  11.810  -8.289  1.00  0.69           H  
ATOM    217  HA  ILE A  16       2.601  10.999 -10.562  1.00  0.69           H  
ATOM    218  HB  ILE A  16       0.452  11.917 -11.376  1.00  0.69           H  
ATOM    219 1HG1 ILE A  16       2.564  13.929 -11.983  1.00  0.69           H  
ATOM    220 2HG1 ILE A  16       2.592  12.307 -12.638  1.00  0.69           H  
ATOM    221 1HG2 ILE A  16      -0.038  14.268 -11.021  1.00  0.69           H  
ATOM    222 2HG2 ILE A  16       0.015  13.407  -9.482  1.00  0.69           H  
ATOM    223 3HG2 ILE A  16       1.354  14.427  -9.973  1.00  0.69           H  
ATOM    224 1HD1 ILE A  16       1.471  13.872 -14.161  1.00  0.69           H  
ATOM    225 2HD1 ILE A  16       0.343  12.665 -13.593  1.00  0.69           H  
ATOM    226 3HD1 ILE A  16       0.324  14.315 -12.920  1.00  0.69           H  
ATOM    227  N   ARG A  17       4.425  12.644  -9.993  1.00  0.69           N  
ATOM    228  CA  ARG A  17       5.535  13.464  -9.492  1.00  0.69           C  
ATOM    229  C   ARG A  17       6.439  14.071 -10.558  1.00  0.69           C  
ATOM    230  O   ARG A  17       6.729  13.459 -11.588  1.00  0.69           O  
ATOM    231  CB  ARG A  17       6.434  12.692  -8.537  1.00  0.69           C  
ATOM    232  CG  ARG A  17       7.553  13.551  -7.922  1.00  0.69           C  
ATOM    233  CD  ARG A  17       8.328  12.899  -6.869  1.00  0.69           C  
ATOM    234  NE  ARG A  17       9.377  13.779  -6.377  1.00  0.69           N  
ATOM    235  CZ  ARG A  17      10.196  13.490  -5.351  1.00  0.69           C  
ATOM    236  NH1 ARG A  17      10.064  12.348  -4.714  1.00  0.69           N  
ATOM    237  NH2 ARG A  17      11.129  14.352  -4.984  1.00  0.69           N  
ATOM    238  H   ARG A  17       4.569  11.983 -10.756  1.00  0.69           H  
ATOM    239  HA  ARG A  17       5.106  14.288  -8.924  1.00  0.69           H  
ATOM    240 1HB  ARG A  17       5.851  12.299  -7.717  1.00  0.69           H  
ATOM    241 2HB  ARG A  17       6.902  11.864  -9.061  1.00  0.69           H  
ATOM    242 1HG  ARG A  17       8.257  13.784  -8.680  1.00  0.69           H  
ATOM    243 2HG  ARG A  17       7.133  14.469  -7.510  1.00  0.69           H  
ATOM    244 1HD  ARG A  17       7.682  12.618  -6.035  1.00  0.69           H  
ATOM    245 2HD  ARG A  17       8.812  12.025  -7.282  1.00  0.69           H  
ATOM    246  HE  ARG A  17       9.505  14.670  -6.857  1.00  0.69           H  
ATOM    247 1HH1 ARG A  17       9.346  11.694  -5.001  1.00  0.69           H  
ATOM    248 2HH1 ARG A  17      10.668  12.121  -3.937  1.00  0.69           H  
ATOM    249 1HH2 ARG A  17      11.225  15.230  -5.480  1.00  0.69           H  
ATOM    250 2HH2 ARG A  17      11.744  14.135  -4.213  1.00  0.69           H  
ATOM    251  N   ASP A  18       6.884  15.292 -10.268  1.00  0.70           N  
ATOM    252  CA  ASP A  18       7.874  16.028 -11.045  1.00  0.70           C  
ATOM    253  C   ASP A  18       9.252  15.520 -10.620  1.00  0.70           C  
ATOM    254  O   ASP A  18       9.715  15.819  -9.514  1.00  0.70           O  
ATOM    255  CB  ASP A  18       7.732  17.513 -10.731  1.00  0.70           C  
ATOM    256  CG  ASP A  18       8.641  18.457 -11.467  1.00  0.70           C  
ATOM    257  OD1 ASP A  18       9.611  18.045 -12.043  1.00  0.70           O  
ATOM    258  OD2 ASP A  18       8.355  19.629 -11.414  1.00  0.70           O  
ATOM    259  H   ASP A  18       6.540  15.727  -9.423  1.00  0.70           H  
ATOM    260  HA  ASP A  18       7.719  15.845 -12.107  1.00  0.70           H  
ATOM    261 1HB  ASP A  18       6.718  17.816 -10.928  1.00  0.70           H  
ATOM    262 2HB  ASP A  18       7.898  17.658  -9.665  1.00  0.70           H  
ATOM    263  N   ALA A  19       9.828  14.637 -11.427  1.00  0.70           N  
ATOM    264  CA  ALA A  19      11.071  13.959 -11.062  1.00  0.70           C  
ATOM    265  C   ALA A  19      11.678  13.196 -12.227  1.00  0.70           C  
ATOM    266  O   ALA A  19      11.057  13.000 -13.265  1.00  0.70           O  
ATOM    267  CB  ALA A  19      10.854  12.993  -9.902  1.00  0.70           C  
ATOM    268  H   ALA A  19       9.396  14.490 -12.340  1.00  0.70           H  
ATOM    269  HA  ALA A  19      11.787  14.721 -10.757  1.00  0.70           H  
ATOM    270 1HB  ALA A  19      11.800  12.524  -9.640  1.00  0.70           H  
ATOM    271 2HB  ALA A  19      10.480  13.519  -9.046  1.00  0.70           H  
ATOM    272 3HB  ALA A  19      10.145  12.229 -10.195  1.00  0.70           H  
ATOM    273  N   ASP A  20      12.924  12.784 -12.049  1.00  0.71           N  
ATOM    274  CA  ASP A  20      13.602  11.914 -12.998  1.00  0.71           C  
ATOM    275  C   ASP A  20      13.189  10.466 -12.773  1.00  0.71           C  
ATOM    276  O   ASP A  20      13.434   9.896 -11.708  1.00  0.71           O  
ATOM    277  CB  ASP A  20      15.120  12.095 -12.928  1.00  0.71           C  
ATOM    278  CG  ASP A  20      15.938  11.259 -13.962  1.00  0.71           C  
ATOM    279  OD1 ASP A  20      15.484  10.200 -14.392  1.00  0.71           O  
ATOM    280  OD2 ASP A  20      17.004  11.712 -14.324  1.00  0.71           O  
ATOM    281  H   ASP A  20      13.405  13.038 -11.198  1.00  0.71           H  
ATOM    282  HA  ASP A  20      13.288  12.197 -14.005  1.00  0.71           H  
ATOM    283 1HB  ASP A  20      15.360  13.149 -13.082  1.00  0.71           H  
ATOM    284 2HB  ASP A  20      15.471  11.834 -11.925  1.00  0.71           H  
ATOM    285  N   LEU A  21      12.537   9.888 -13.776  1.00  0.72           N  
ATOM    286  CA  LEU A  21      12.002   8.528 -13.739  1.00  0.72           C  
ATOM    287  C   LEU A  21      13.062   7.517 -13.276  1.00  0.72           C  
ATOM    288  O   LEU A  21      12.727   6.515 -12.638  1.00  0.72           O  
ATOM    289  CB  LEU A  21      11.550   8.134 -15.145  1.00  0.72           C  
ATOM    290  CG  LEU A  21      10.799   6.854 -15.313  1.00  0.72           C  
ATOM    291  CD1 LEU A  21       9.466   6.920 -14.659  1.00  0.72           C  
ATOM    292  CD2 LEU A  21      10.665   6.597 -16.744  1.00  0.72           C  
ATOM    293  H   LEU A  21      12.397  10.434 -14.617  1.00  0.72           H  
ATOM    294  HA  LEU A  21      11.161   8.493 -13.050  1.00  0.72           H  
ATOM    295 1HB  LEU A  21      10.918   8.934 -15.535  1.00  0.72           H  
ATOM    296 2HB  LEU A  21      12.439   8.068 -15.780  1.00  0.72           H  
ATOM    297  HG  LEU A  21      11.348   6.064 -14.833  1.00  0.72           H  
ATOM    298 1HD1 LEU A  21       8.955   5.979 -14.813  1.00  0.72           H  
ATOM    299 2HD1 LEU A  21       9.588   7.115 -13.597  1.00  0.72           H  
ATOM    300 3HD1 LEU A  21       8.885   7.719 -15.123  1.00  0.72           H  
ATOM    301 1HD2 LEU A  21      10.153   5.656 -16.903  1.00  0.72           H  
ATOM    302 2HD2 LEU A  21      10.119   7.394 -17.204  1.00  0.72           H  
ATOM    303 3HD2 LEU A  21      11.651   6.554 -17.160  1.00  0.72           H  
ATOM    304  N   VAL A  22      14.332   7.732 -13.661  1.00  0.74           N  
ATOM    305  CA  VAL A  22      15.392   6.791 -13.311  1.00  0.74           C  
ATOM    306  C   VAL A  22      15.663   6.811 -11.817  1.00  0.74           C  
ATOM    307  O   VAL A  22      15.719   5.759 -11.174  1.00  0.74           O  
ATOM    308  CB  VAL A  22      16.698   7.129 -14.046  1.00  0.74           C  
ATOM    309  CG1 VAL A  22      17.811   6.247 -13.526  1.00  0.74           C  
ATOM    310  CG2 VAL A  22      16.531   6.935 -15.549  1.00  0.74           C  
ATOM    311  H   VAL A  22      14.583   8.603 -14.149  1.00  0.74           H  
ATOM    312  HA  VAL A  22      15.076   5.792 -13.589  1.00  0.74           H  
ATOM    313  HB  VAL A  22      16.964   8.171 -13.837  1.00  0.74           H  
ATOM    314 1HG1 VAL A  22      18.736   6.507 -14.032  1.00  0.74           H  
ATOM    315 2HG1 VAL A  22      17.927   6.405 -12.452  1.00  0.74           H  
ATOM    316 3HG1 VAL A  22      17.564   5.214 -13.718  1.00  0.74           H  
ATOM    317 1HG2 VAL A  22      17.463   7.187 -16.058  1.00  0.74           H  
ATOM    318 2HG2 VAL A  22      16.287   5.921 -15.744  1.00  0.74           H  
ATOM    319 3HG2 VAL A  22      15.731   7.588 -15.913  1.00  0.74           H  
ATOM    320  N   ASP A  23      15.813   8.013 -11.251  1.00  0.77           N  
ATOM    321  CA  ASP A  23      16.055   8.119  -9.818  1.00  0.77           C  
ATOM    322  C   ASP A  23      14.879   7.572  -9.054  1.00  0.77           C  
ATOM    323  O   ASP A  23      15.056   6.857  -8.070  1.00  0.77           O  
ATOM    324  CB  ASP A  23      16.293   9.562  -9.381  1.00  0.77           C  
ATOM    325  CG  ASP A  23      17.657  10.116  -9.779  1.00  0.77           C  
ATOM    326  OD1 ASP A  23      18.521   9.346 -10.144  1.00  0.77           O  
ATOM    327  OD2 ASP A  23      17.830  11.310  -9.686  1.00  0.77           O  
ATOM    328  H   ASP A  23      15.738   8.848 -11.824  1.00  0.77           H  
ATOM    329  HA  ASP A  23      16.935   7.527  -9.567  1.00  0.77           H  
ATOM    330 1HB  ASP A  23      15.519  10.196  -9.824  1.00  0.77           H  
ATOM    331 2HB  ASP A  23      16.189   9.632  -8.301  1.00  0.77           H  
ATOM    332  N   VAL A  24      13.676   7.843  -9.548  1.00  0.80           N  
ATOM    333  CA  VAL A  24      12.502   7.349  -8.871  1.00  0.80           C  
ATOM    334  C   VAL A  24      12.489   5.837  -8.875  1.00  0.80           C  
ATOM    335  O   VAL A  24      12.217   5.213  -7.848  1.00  0.80           O  
ATOM    336  CB  VAL A  24      11.223   7.872  -9.509  1.00  0.80           C  
ATOM    337  CG1 VAL A  24      10.109   7.176  -8.910  1.00  0.80           C  
ATOM    338  CG2 VAL A  24      11.096   9.378  -9.269  1.00  0.80           C  
ATOM    339  H   VAL A  24      13.586   8.431 -10.379  1.00  0.80           H  
ATOM    340  HA  VAL A  24      12.530   7.695  -7.840  1.00  0.80           H  
ATOM    341  HB  VAL A  24      11.230   7.661 -10.580  1.00  0.80           H  
ATOM    342 1HG1 VAL A  24       9.204   7.527  -9.351  1.00  0.80           H  
ATOM    343 2HG1 VAL A  24      10.203   6.112  -9.072  1.00  0.80           H  
ATOM    344 3HG1 VAL A  24      10.116   7.377  -7.848  1.00  0.80           H  
ATOM    345 1HG2 VAL A  24      10.183   9.753  -9.708  1.00  0.80           H  
ATOM    346 2HG2 VAL A  24      11.085   9.574  -8.198  1.00  0.80           H  
ATOM    347 3HG2 VAL A  24      11.944   9.887  -9.718  1.00  0.80           H  
ATOM    348  N   ALA A  25      12.798   5.225 -10.011  1.00  0.83           N  
ATOM    349  CA  ALA A  25      12.819   3.778 -10.058  1.00  0.83           C  
ATOM    350  C   ALA A  25      13.815   3.214  -9.058  1.00  0.83           C  
ATOM    351  O   ALA A  25      13.500   2.300  -8.294  1.00  0.83           O  
ATOM    352  CB  ALA A  25      13.198   3.335 -11.450  1.00  0.83           C  
ATOM    353  H   ALA A  25      12.998   5.760 -10.856  1.00  0.83           H  
ATOM    354  HA  ALA A  25      11.831   3.407  -9.801  1.00  0.83           H  
ATOM    355 1HB  ALA A  25      13.205   2.262 -11.497  1.00  0.83           H  
ATOM    356 2HB  ALA A  25      12.501   3.724 -12.176  1.00  0.83           H  
ATOM    357 3HB  ALA A  25      14.190   3.711 -11.684  1.00  0.83           H  
ATOM    358  N   LYS A  26      14.993   3.824  -8.980  1.00  0.87           N  
ATOM    359  CA  LYS A  26      16.014   3.356  -8.060  1.00  0.87           C  
ATOM    360  C   LYS A  26      15.639   3.587  -6.590  1.00  0.87           C  
ATOM    361  O   LYS A  26      15.978   2.771  -5.717  1.00  0.87           O  
ATOM    362  CB  LYS A  26      17.347   4.011  -8.410  1.00  0.87           C  
ATOM    363  CG  LYS A  26      17.939   3.491  -9.739  1.00  0.87           C  
ATOM    364  CD  LYS A  26      19.268   4.146 -10.065  1.00  0.87           C  
ATOM    365  CE  LYS A  26      19.872   3.585 -11.353  1.00  0.87           C  
ATOM    366  NZ  LYS A  26      21.189   4.212 -11.659  1.00  0.87           N  
ATOM    367  H   LYS A  26      15.204   4.596  -9.616  1.00  0.87           H  
ATOM    368  HA  LYS A  26      16.123   2.281  -8.204  1.00  0.87           H  
ATOM    369 1HB  LYS A  26      17.204   5.092  -8.503  1.00  0.87           H  
ATOM    370 2HB  LYS A  26      18.066   3.838  -7.612  1.00  0.87           H  
ATOM    371 1HG  LYS A  26      18.068   2.408  -9.686  1.00  0.87           H  
ATOM    372 2HG  LYS A  26      17.234   3.713 -10.540  1.00  0.87           H  
ATOM    373 1HD  LYS A  26      19.111   5.222 -10.188  1.00  0.87           H  
ATOM    374 2HD  LYS A  26      19.966   3.988  -9.245  1.00  0.87           H  
ATOM    375 1HE  LYS A  26      20.008   2.510 -11.243  1.00  0.87           H  
ATOM    376 2HE  LYS A  26      19.190   3.770 -12.183  1.00  0.87           H  
ATOM    377 1HZ  LYS A  26      21.571   3.812 -12.515  1.00  0.87           H  
ATOM    378 2HZ  LYS A  26      21.071   5.211 -11.773  1.00  0.87           H  
ATOM    379 3HZ  LYS A  26      21.829   4.035 -10.898  1.00  0.87           H  
ATOM    380  N   ASN A  27      14.958   4.702  -6.314  1.00  0.89           N  
ATOM    381  CA  ASN A  27      14.553   5.074  -4.963  1.00  0.89           C  
ATOM    382  C   ASN A  27      13.347   4.289  -4.454  1.00  0.89           C  
ATOM    383  O   ASN A  27      13.258   3.993  -3.260  1.00  0.89           O  
ATOM    384  CB  ASN A  27      14.232   6.555  -4.909  1.00  0.89           C  
ATOM    385  CG  ASN A  27      15.456   7.425  -5.049  1.00  0.89           C  
ATOM    386  OD1 ASN A  27      16.580   7.017  -4.726  1.00  0.89           O  
ATOM    387  ND2 ASN A  27      15.258   8.626  -5.536  1.00  0.89           N  
ATOM    388  H   ASN A  27      14.737   5.343  -7.074  1.00  0.89           H  
ATOM    389  HA  ASN A  27      15.384   4.868  -4.289  1.00  0.89           H  
ATOM    390 1HB  ASN A  27      13.535   6.796  -5.713  1.00  0.89           H  
ATOM    391 2HB  ASN A  27      13.738   6.785  -3.967  1.00  0.89           H  
ATOM    392 1HD2 ASN A  27      16.031   9.248  -5.661  1.00  0.89           H  
ATOM    393 2HD2 ASN A  27      14.337   8.914  -5.785  1.00  0.89           H  
ATOM    394  N   THR A  28      12.423   3.943  -5.356  1.00  0.89           N  
ATOM    395  CA  THR A  28      11.204   3.258  -4.952  1.00  0.89           C  
ATOM    396  C   THR A  28      11.244   1.751  -5.211  1.00  0.89           C  
ATOM    397  O   THR A  28      10.517   0.999  -4.563  1.00  0.89           O  
ATOM    398  CB  THR A  28       9.982   3.885  -5.670  1.00  0.89           C  
ATOM    399  OG1 THR A  28      10.113   3.729  -7.079  1.00  0.89           O  
ATOM    400  CG2 THR A  28       9.897   5.379  -5.360  1.00  0.89           C  
ATOM    401  H   THR A  28      12.539   4.222  -6.327  1.00  0.89           H  
ATOM    402  HA  THR A  28      11.073   3.404  -3.881  1.00  0.89           H  
ATOM    403  HB  THR A  28       9.072   3.389  -5.339  1.00  0.89           H  
ATOM    404  HG1 THR A  28      10.914   4.213  -7.376  1.00  0.89           H  
ATOM    405 1HG2 THR A  28       9.045   5.800  -5.876  1.00  0.89           H  
ATOM    406 2HG2 THR A  28       9.786   5.526  -4.286  1.00  0.89           H  
ATOM    407 3HG2 THR A  28      10.808   5.872  -5.704  1.00  0.89           H  
ATOM    408  N   LYS A  29      12.100   1.300  -6.132  1.00  0.88           N  
ATOM    409  CA  LYS A  29      12.237  -0.116  -6.464  1.00  0.88           C  
ATOM    410  C   LYS A  29      10.901  -0.832  -6.680  1.00  0.88           C  
ATOM    411  O   LYS A  29      10.599  -1.790  -5.967  1.00  0.88           O  
ATOM    412  CB  LYS A  29      13.053  -0.815  -5.381  1.00  0.88           C  
ATOM    413  CG  LYS A  29      14.473  -0.261  -5.277  1.00  0.88           C  
ATOM    414  CD  LYS A  29      15.304  -0.998  -4.248  1.00  0.88           C  
ATOM    415  CE  LYS A  29      16.792  -0.615  -4.334  1.00  0.88           C  
ATOM    416  NZ  LYS A  29      17.044   0.825  -4.020  1.00  0.88           N  
ATOM    417  H   LYS A  29      12.672   1.949  -6.664  1.00  0.88           H  
ATOM    418  HA  LYS A  29      12.816  -0.187  -7.386  1.00  0.88           H  
ATOM    419 1HB  LYS A  29      12.566  -0.698  -4.413  1.00  0.88           H  
ATOM    420 2HB  LYS A  29      13.114  -1.881  -5.598  1.00  0.88           H  
ATOM    421 1HG  LYS A  29      14.962  -0.319  -6.253  1.00  0.88           H  
ATOM    422 2HG  LYS A  29      14.421   0.792  -4.991  1.00  0.88           H  
ATOM    423 1HD  LYS A  29      14.935  -0.752  -3.252  1.00  0.88           H  
ATOM    424 2HD  LYS A  29      15.204  -2.071  -4.401  1.00  0.88           H  
ATOM    425 1HE  LYS A  29      17.344  -1.228  -3.625  1.00  0.88           H  
ATOM    426 2HE  LYS A  29      17.156  -0.824  -5.341  1.00  0.88           H  
ATOM    427 1HZ  LYS A  29      18.030   1.012  -4.083  1.00  0.88           H  
ATOM    428 2HZ  LYS A  29      16.550   1.444  -4.693  1.00  0.88           H  
ATOM    429 3HZ  LYS A  29      16.723   1.032  -3.089  1.00  0.88           H  
ATOM    430  N   PRO A  30      10.102  -0.425  -7.677  1.00  0.85           N  
ATOM    431  CA  PRO A  30       8.781  -0.936  -7.961  1.00  0.85           C  
ATOM    432  C   PRO A  30       8.904  -2.321  -8.546  1.00  0.85           C  
ATOM    433  O   PRO A  30      10.005  -2.729  -8.944  1.00  0.85           O  
ATOM    434  CB  PRO A  30       8.246   0.060  -8.996  1.00  0.85           C  
ATOM    435  CG  PRO A  30       9.490   0.535  -9.718  1.00  0.85           C  
ATOM    436  CD  PRO A  30      10.575   0.579  -8.664  1.00  0.85           C  
ATOM    437  HA  PRO A  30       8.177  -0.939  -7.041  1.00  0.85           H  
ATOM    438 1HB  PRO A  30       7.528  -0.441  -9.673  1.00  0.85           H  
ATOM    439 2HB  PRO A  30       7.701   0.873  -8.495  1.00  0.85           H  
ATOM    440 1HG  PRO A  30       9.717  -0.166 -10.524  1.00  0.85           H  
ATOM    441 2HG  PRO A  30       9.328   1.508 -10.182  1.00  0.85           H  
ATOM    442 1HD  PRO A  30      11.535   0.295  -9.118  1.00  0.85           H  
ATOM    443 2HD  PRO A  30      10.606   1.579  -8.239  1.00  0.85           H  
ATOM    444  N   GLU A  31       7.801  -3.057  -8.573  1.00  0.80           N  
ATOM    445  CA  GLU A  31       7.833  -4.334  -9.252  1.00  0.80           C  
ATOM    446  C   GLU A  31       8.236  -4.095 -10.692  1.00  0.80           C  
ATOM    447  O   GLU A  31       9.120  -4.781 -11.214  1.00  0.80           O  
ATOM    448  CB  GLU A  31       6.461  -5.018  -9.215  1.00  0.80           C  
ATOM    449  CG  GLU A  31       6.402  -6.377  -9.921  1.00  0.80           C  
ATOM    450  CD  GLU A  31       5.009  -6.973  -9.920  1.00  0.80           C  
ATOM    451  OE1 GLU A  31       4.120  -6.369  -9.362  1.00  0.80           O  
ATOM    452  OE2 GLU A  31       4.829  -8.018 -10.485  1.00  0.80           O  
ATOM    453  H   GLU A  31       6.933  -2.705  -8.191  1.00  0.80           H  
ATOM    454  HA  GLU A  31       8.576  -4.973  -8.778  1.00  0.80           H  
ATOM    455 1HB  GLU A  31       6.155  -5.162  -8.180  1.00  0.80           H  
ATOM    456 2HB  GLU A  31       5.722  -4.374  -9.686  1.00  0.80           H  
ATOM    457 1HG  GLU A  31       6.729  -6.247 -10.956  1.00  0.80           H  
ATOM    458 2HG  GLU A  31       7.093  -7.063  -9.433  1.00  0.80           H  
ATOM    459  N   LEU A  32       7.611  -3.095 -11.317  1.00  0.76           N  
ATOM    460  CA  LEU A  32       7.902  -2.842 -12.707  1.00  0.76           C  
ATOM    461  C   LEU A  32       7.951  -1.390 -13.152  1.00  0.76           C  
ATOM    462  O   LEU A  32       7.199  -0.545 -12.663  1.00  0.76           O  
ATOM    463  CB  LEU A  32       6.921  -3.634 -13.555  1.00  0.76           C  
ATOM    464  CG  LEU A  32       7.060  -3.497 -15.006  1.00  0.76           C  
ATOM    465  CD1 LEU A  32       6.774  -4.807 -15.602  1.00  0.76           C  
ATOM    466  CD2 LEU A  32       6.065  -2.414 -15.460  1.00  0.76           C  
ATOM    467  H   LEU A  32       6.872  -2.575 -10.840  1.00  0.76           H  
ATOM    468  HA  LEU A  32       8.880  -3.250 -12.884  1.00  0.76           H  
ATOM    469 1HB  LEU A  32       7.038  -4.691 -13.315  1.00  0.76           H  
ATOM    470 2HB  LEU A  32       5.907  -3.335 -13.284  1.00  0.76           H  
ATOM    471  HG  LEU A  32       8.070  -3.233 -15.273  1.00  0.76           H  
ATOM    472 1HD1 LEU A  32       6.868  -4.814 -16.630  1.00  0.76           H  
ATOM    473 2HD1 LEU A  32       7.452  -5.524 -15.214  1.00  0.76           H  
ATOM    474 3HD1 LEU A  32       5.804  -5.056 -15.338  1.00  0.76           H  
ATOM    475 1HD2 LEU A  32       6.111  -2.268 -16.492  1.00  0.76           H  
ATOM    476 2HD2 LEU A  32       5.053  -2.715 -15.184  1.00  0.76           H  
ATOM    477 3HD2 LEU A  32       6.304  -1.476 -14.971  1.00  0.76           H  
ATOM    478  N   VAL A  33       8.892  -1.112 -14.054  1.00  0.72           N  
ATOM    479  CA  VAL A  33       8.999   0.206 -14.668  1.00  0.72           C  
ATOM    480  C   VAL A  33       8.679   0.135 -16.149  1.00  0.72           C  
ATOM    481  O   VAL A  33       9.208  -0.717 -16.870  1.00  0.72           O  
ATOM    482  CB  VAL A  33      10.401   0.780 -14.507  1.00  0.72           C  
ATOM    483  CG1 VAL A  33      10.528   2.091 -15.136  1.00  0.72           C  
ATOM    484  CG2 VAL A  33      10.691   0.898 -13.116  1.00  0.72           C  
ATOM    485  H   VAL A  33       9.505  -1.879 -14.345  1.00  0.72           H  
ATOM    486  HA  VAL A  33       8.292   0.873 -14.184  1.00  0.72           H  
ATOM    487  HB  VAL A  33      11.087   0.138 -14.959  1.00  0.72           H  
ATOM    488 1HG1 VAL A  33      11.531   2.406 -14.954  1.00  0.72           H  
ATOM    489 2HG1 VAL A  33      10.338   2.027 -16.205  1.00  0.72           H  
ATOM    490 3HG1 VAL A  33       9.824   2.795 -14.681  1.00  0.72           H  
ATOM    491 1HG2 VAL A  33      11.702   1.264 -12.975  1.00  0.72           H  
ATOM    492 2HG2 VAL A  33      10.008   1.551 -12.658  1.00  0.72           H  
ATOM    493 3HG2 VAL A  33      10.576  -0.045 -12.716  1.00  0.72           H  
ATOM    494  N   VAL A  34       7.813   1.032 -16.587  1.00  0.70           N  
ATOM    495  CA  VAL A  34       7.433   1.138 -17.982  1.00  0.70           C  
ATOM    496  C   VAL A  34       8.454   1.948 -18.762  1.00  0.70           C  
ATOM    497  O   VAL A  34       8.860   3.038 -18.348  1.00  0.70           O  
ATOM    498  CB  VAL A  34       6.049   1.745 -18.127  1.00  0.70           C  
ATOM    499  CG1 VAL A  34       5.744   1.956 -19.564  1.00  0.70           C  
ATOM    500  CG2 VAL A  34       5.041   0.820 -17.494  1.00  0.70           C  
ATOM    501  H   VAL A  34       7.411   1.677 -15.908  1.00  0.70           H  
ATOM    502  HA  VAL A  34       7.402   0.135 -18.407  1.00  0.70           H  
ATOM    503  HB  VAL A  34       6.026   2.694 -17.648  1.00  0.70           H  
ATOM    504 1HG1 VAL A  34       4.782   2.380 -19.649  1.00  0.70           H  
ATOM    505 2HG1 VAL A  34       6.465   2.628 -20.009  1.00  0.70           H  
ATOM    506 3HG1 VAL A  34       5.780   1.007 -20.062  1.00  0.70           H  
ATOM    507 1HG2 VAL A  34       4.056   1.249 -17.599  1.00  0.70           H  
ATOM    508 2HG2 VAL A  34       5.076  -0.135 -17.990  1.00  0.70           H  
ATOM    509 3HG2 VAL A  34       5.276   0.693 -16.434  1.00  0.70           H  
ATOM    510  N   ASN A  35       8.849   1.403 -19.901  1.00  0.67           N  
ATOM    511  CA  ASN A  35       9.860   1.974 -20.762  1.00  0.67           C  
ATOM    512  C   ASN A  35       9.359   2.057 -22.221  1.00  0.67           C  
ATOM    513  O   ASN A  35       9.447   1.077 -22.966  1.00  0.67           O  
ATOM    514  CB  ASN A  35      11.080   1.085 -20.641  1.00  0.67           C  
ATOM    515  CG  ASN A  35      12.278   1.550 -21.307  1.00  0.67           C  
ATOM    516  OD1 ASN A  35      12.295   2.603 -21.930  1.00  0.67           O  
ATOM    517  ND2 ASN A  35      13.335   0.788 -21.150  1.00  0.67           N  
ATOM    518  H   ASN A  35       8.452   0.503 -20.156  1.00  0.67           H  
ATOM    519  HA  ASN A  35      10.122   2.965 -20.400  1.00  0.67           H  
ATOM    520 1HB  ASN A  35      11.311   0.948 -19.580  1.00  0.67           H  
ATOM    521 2HB  ASN A  35      10.831   0.104 -21.037  1.00  0.67           H  
ATOM    522 1HD2 ASN A  35      14.219   1.049 -21.543  1.00  0.67           H  
ATOM    523 2HD2 ASN A  35      13.264  -0.050 -20.611  1.00  0.67           H  
ATOM    524  N   PRO A  36       8.770   3.193 -22.641  1.00  0.66           N  
ATOM    525  CA  PRO A  36       8.235   3.405 -23.971  1.00  0.66           C  
ATOM    526  C   PRO A  36       9.346   3.125 -24.979  1.00  0.66           C  
ATOM    527  O   PRO A  36      10.491   3.531 -24.767  1.00  0.66           O  
ATOM    528  CB  PRO A  36       7.832   4.885 -23.937  1.00  0.66           C  
ATOM    529  CG  PRO A  36       7.550   5.158 -22.482  1.00  0.66           C  
ATOM    530  CD  PRO A  36       8.594   4.341 -21.739  1.00  0.66           C  
ATOM    531  HA  PRO A  36       7.368   2.753 -24.132  1.00  0.66           H  
ATOM    532 1HB  PRO A  36       8.660   5.489 -24.318  1.00  0.66           H  
ATOM    533 2HB  PRO A  36       6.969   5.054 -24.600  1.00  0.66           H  
ATOM    534 1HG  PRO A  36       7.624   6.238 -22.277  1.00  0.66           H  
ATOM    535 2HG  PRO A  36       6.525   4.856 -22.232  1.00  0.66           H  
ATOM    536 1HD  PRO A  36       9.530   4.899 -21.658  1.00  0.66           H  
ATOM    537 2HD  PRO A  36       8.193   4.050 -20.765  1.00  0.66           H  
ATOM    538  N   ALA A  37       8.997   2.488 -26.084  1.00  0.65           N  
ATOM    539  CA  ALA A  37       9.969   2.095 -27.097  1.00  0.65           C  
ATOM    540  C   ALA A  37       9.360   2.088 -28.479  1.00  0.65           C  
ATOM    541  O   ALA A  37       8.141   2.110 -28.612  1.00  0.65           O  
ATOM    542  CB  ALA A  37      10.470   0.713 -26.782  1.00  0.65           C  
ATOM    543  H   ALA A  37       8.034   2.185 -26.181  1.00  0.65           H  
ATOM    544  HA  ALA A  37      10.795   2.806 -27.077  1.00  0.65           H  
ATOM    545 1HB  ALA A  37      11.216   0.438 -27.512  1.00  0.65           H  
ATOM    546 2HB  ALA A  37      10.892   0.716 -25.814  1.00  0.65           H  
ATOM    547 3HB  ALA A  37       9.640   0.007 -26.813  1.00  0.65           H  
ATOM    548  N   ASN A  38      10.179   2.081 -29.526  1.00  0.64           N  
ATOM    549  CA  ASN A  38       9.540   1.979 -30.831  1.00  0.64           C  
ATOM    550  C   ASN A  38       9.241   0.511 -31.149  1.00  0.64           C  
ATOM    551  O   ASN A  38       9.487  -0.374 -30.326  1.00  0.64           O  
ATOM    552  CB  ASN A  38      10.350   2.657 -31.916  1.00  0.64           C  
ATOM    553  CG  ASN A  38      11.649   2.010 -32.312  1.00  0.64           C  
ATOM    554  OD1 ASN A  38      11.933   0.823 -32.059  1.00  0.64           O  
ATOM    555  ND2 ASN A  38      12.446   2.811 -32.986  1.00  0.64           N  
ATOM    556  H   ASN A  38      11.199   2.128 -29.424  1.00  0.64           H  
ATOM    557  HA  ASN A  38       8.578   2.492 -30.790  1.00  0.64           H  
ATOM    558 1HB  ASN A  38       9.734   2.753 -32.809  1.00  0.64           H  
ATOM    559 2HB  ASN A  38      10.578   3.672 -31.587  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38      13.331   2.504 -33.339  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38      12.150   3.753 -33.175  1.00  0.64           H  
ATOM    562  N   GLU A  39       8.754   0.243 -32.356  1.00  0.64           N  
ATOM    563  CA  GLU A  39       8.358  -1.110 -32.755  1.00  0.64           C  
ATOM    564  C   GLU A  39       9.520  -2.120 -32.767  1.00  0.64           C  
ATOM    565  O   GLU A  39       9.324  -3.328 -32.658  1.00  0.64           O  
ATOM    566  CB  GLU A  39       7.661  -1.079 -34.123  1.00  0.64           C  
ATOM    567  CG  GLU A  39       6.262  -0.424 -34.146  1.00  0.64           C  
ATOM    568  CD  GLU A  39       5.616  -0.437 -35.522  1.00  0.64           C  
ATOM    569  OE1 GLU A  39       6.298  -0.699 -36.484  1.00  0.64           O  
ATOM    570  OE2 GLU A  39       4.428  -0.216 -35.598  1.00  0.64           O  
ATOM    571  H   GLU A  39       8.597   0.998 -33.005  1.00  0.64           H  
ATOM    572  HA  GLU A  39       7.633  -1.462 -32.025  1.00  0.64           H  
ATOM    573 1HB  GLU A  39       8.293  -0.550 -34.836  1.00  0.64           H  
ATOM    574 2HB  GLU A  39       7.548  -2.103 -34.485  1.00  0.64           H  
ATOM    575 1HG  GLU A  39       5.610  -0.964 -33.464  1.00  0.64           H  
ATOM    576 2HG  GLU A  39       6.342   0.603 -33.791  1.00  0.64           H  
ATOM    577  N   ASP A  40      10.752  -1.649 -32.897  1.00  0.66           N  
ATOM    578  CA  ASP A  40      11.886  -2.562 -32.934  1.00  0.66           C  
ATOM    579  C   ASP A  40      12.527  -2.594 -31.562  1.00  0.66           C  
ATOM    580  O   ASP A  40      13.680  -2.995 -31.405  1.00  0.66           O  
ATOM    581  CB  ASP A  40      12.908  -2.135 -33.981  1.00  0.66           C  
ATOM    582  CG  ASP A  40      12.392  -2.239 -35.406  1.00  0.66           C  
ATOM    583  OD1 ASP A  40      11.750  -3.208 -35.717  1.00  0.66           O  
ATOM    584  OD2 ASP A  40      12.648  -1.344 -36.174  1.00  0.66           O  
ATOM    585  H   ASP A  40      10.931  -0.650 -32.916  1.00  0.66           H  
ATOM    586  HA  ASP A  40      11.537  -3.566 -33.175  1.00  0.66           H  
ATOM    587 1HB  ASP A  40      13.193  -1.098 -33.797  1.00  0.66           H  
ATOM    588 2HB  ASP A  40      13.805  -2.745 -33.883  1.00  0.66           H  
ATOM    589  N   LEU A  41      11.785  -2.100 -30.574  1.00  0.71           N  
ATOM    590  CA  LEU A  41      12.214  -2.011 -29.198  1.00  0.71           C  
ATOM    591  C   LEU A  41      13.501  -1.247 -29.069  1.00  0.71           C  
ATOM    592  O   LEU A  41      14.369  -1.609 -28.275  1.00  0.71           O  
ATOM    593  CB  LEU A  41      12.349  -3.367 -28.511  1.00  0.71           C  
ATOM    594  CG  LEU A  41      11.122  -4.198 -28.421  1.00  0.71           C  
ATOM    595  CD1 LEU A  41      11.440  -5.461 -27.616  1.00  0.71           C  
ATOM    596  CD2 LEU A  41      10.065  -3.389 -27.771  1.00  0.71           C  
ATOM    597  H   LEU A  41      10.850  -1.751 -30.768  1.00  0.71           H  
ATOM    598  HA  LEU A  41      11.445  -1.466 -28.659  1.00  0.71           H  
ATOM    599 1HB  LEU A  41      13.120  -3.948 -29.013  1.00  0.71           H  
ATOM    600 2HB  LEU A  41      12.656  -3.174 -27.487  1.00  0.71           H  
ATOM    601  HG  LEU A  41      10.793  -4.504 -29.416  1.00  0.71           H  
ATOM    602 1HD1 LEU A  41      10.544  -6.071 -27.533  1.00  0.71           H  
ATOM    603 2HD1 LEU A  41      12.227  -6.024 -28.098  1.00  0.71           H  
ATOM    604 3HD1 LEU A  41      11.773  -5.179 -26.620  1.00  0.71           H  
ATOM    605 1HD2 LEU A  41       9.188  -3.985 -27.678  1.00  0.71           H  
ATOM    606 2HD2 LEU A  41      10.413  -3.097 -26.797  1.00  0.71           H  
ATOM    607 3HD2 LEU A  41       9.852  -2.494 -28.370  1.00  0.71           H  
ATOM    608  N   VAL A  42      13.635  -0.193 -29.859  1.00  0.76           N  
ATOM    609  CA  VAL A  42      14.814   0.616 -29.765  1.00  0.76           C  
ATOM    610  C   VAL A  42      14.483   1.850 -28.966  1.00  0.76           C  
ATOM    611  O   VAL A  42      13.432   2.493 -29.126  1.00  0.76           O  
ATOM    612  CB  VAL A  42      15.387   0.972 -31.135  1.00  0.76           C  
ATOM    613  CG1 VAL A  42      16.621   1.855 -30.963  1.00  0.76           C  
ATOM    614  CG2 VAL A  42      15.737  -0.295 -31.869  1.00  0.76           C  
ATOM    615  H   VAL A  42      12.915   0.048 -30.536  1.00  0.76           H  
ATOM    616  HA  VAL A  42      15.582   0.058 -29.228  1.00  0.76           H  
ATOM    617  HB  VAL A  42      14.653   1.535 -31.699  1.00  0.76           H  
ATOM    618 1HG1 VAL A  42      17.020   2.113 -31.944  1.00  0.76           H  
ATOM    619 2HG1 VAL A  42      16.361   2.759 -30.440  1.00  0.76           H  
ATOM    620 3HG1 VAL A  42      17.376   1.316 -30.392  1.00  0.76           H  
ATOM    621 1HG2 VAL A  42      16.142  -0.050 -32.850  1.00  0.76           H  
ATOM    622 2HG2 VAL A  42      16.474  -0.858 -31.298  1.00  0.76           H  
ATOM    623 3HG2 VAL A  42      14.849  -0.889 -31.989  1.00  0.76           H  
ATOM    624  N   PHE A  43      15.360   2.106 -28.030  1.00  0.82           N  
ATOM    625  CA  PHE A  43      15.266   3.186 -27.091  1.00  0.82           C  
ATOM    626  C   PHE A  43      16.083   4.383 -27.573  1.00  0.82           C  
ATOM    627  O   PHE A  43      17.120   4.720 -27.001  1.00  0.82           O  
ATOM    628  CB  PHE A  43      15.789   2.632 -25.812  1.00  0.82           C  
ATOM    629  CG  PHE A  43      15.007   1.454 -25.379  1.00  0.82           C  
ATOM    630  CD1 PHE A  43      15.485   0.208 -25.660  1.00  0.82           C  
ATOM    631  CD2 PHE A  43      13.786   1.555 -24.756  1.00  0.82           C  
ATOM    632  CE1 PHE A  43      14.796  -0.897 -25.328  1.00  0.82           C  
ATOM    633  CE2 PHE A  43      13.096   0.427 -24.420  1.00  0.82           C  
ATOM    634  CZ  PHE A  43      13.603  -0.792 -24.711  1.00  0.82           C  
ATOM    635  H   PHE A  43      16.169   1.504 -27.977  1.00  0.82           H  
ATOM    636  HA  PHE A  43      14.221   3.481 -26.981  1.00  0.82           H  
ATOM    637 1HB  PHE A  43      16.800   2.322 -25.992  1.00  0.82           H  
ATOM    638 2HB  PHE A  43      15.799   3.336 -25.065  1.00  0.82           H  
ATOM    639  HD1 PHE A  43      16.424   0.110 -26.158  1.00  0.82           H  
ATOM    640  HD2 PHE A  43      13.357   2.526 -24.534  1.00  0.82           H  
ATOM    641  HE1 PHE A  43      15.203  -1.862 -25.568  1.00  0.82           H  
ATOM    642  HE2 PHE A  43      12.125   0.509 -23.928  1.00  0.82           H  
ATOM    643  HZ  PHE A  43      13.053  -1.671 -24.460  1.00  0.82           H  
ATOM    644  N   GLU A  44      15.619   4.985 -28.661  1.00  0.88           N  
ATOM    645  CA  GLU A  44      16.328   6.052 -29.369  1.00  0.88           C  
ATOM    646  C   GLU A  44      16.555   7.350 -28.587  1.00  0.88           C  
ATOM    647  O   GLU A  44      17.577   8.012 -28.769  1.00  0.88           O  
ATOM    648  CB  GLU A  44      15.556   6.410 -30.643  1.00  0.88           C  
ATOM    649  CG  GLU A  44      15.536   5.324 -31.719  1.00  0.88           C  
ATOM    650  CD  GLU A  44      14.745   5.716 -32.937  1.00  0.88           C  
ATOM    651  OE1 GLU A  44      14.107   6.740 -32.899  1.00  0.88           O  
ATOM    652  OE2 GLU A  44      14.768   4.990 -33.907  1.00  0.88           O  
ATOM    653  H   GLU A  44      14.740   4.651 -29.040  1.00  0.88           H  
ATOM    654  HA  GLU A  44      17.307   5.662 -29.651  1.00  0.88           H  
ATOM    655 1HB  GLU A  44      14.521   6.636 -30.383  1.00  0.88           H  
ATOM    656 2HB  GLU A  44      15.984   7.311 -31.083  1.00  0.88           H  
ATOM    657 1HG  GLU A  44      16.555   5.074 -32.009  1.00  0.88           H  
ATOM    658 2HG  GLU A  44      15.075   4.439 -31.289  1.00  0.88           H  
ATOM    659  N   ASP A  45      15.589   7.738 -27.757  1.00  0.91           N  
ATOM    660  CA  ASP A  45      15.662   9.025 -27.064  1.00  0.91           C  
ATOM    661  C   ASP A  45      14.765   9.064 -25.826  1.00  0.91           C  
ATOM    662  O   ASP A  45      14.131   8.068 -25.466  1.00  0.91           O  
ATOM    663  CB  ASP A  45      15.283  10.153 -28.057  1.00  0.91           C  
ATOM    664  CG  ASP A  45      15.892  11.566 -27.767  1.00  0.91           C  
ATOM    665  OD1 ASP A  45      16.247  11.835 -26.641  1.00  0.91           O  
ATOM    666  OD2 ASP A  45      15.973  12.347 -28.685  1.00  0.91           O  
ATOM    667  H   ASP A  45      14.788   7.138 -27.636  1.00  0.91           H  
ATOM    668  HA  ASP A  45      16.692   9.181 -26.741  1.00  0.91           H  
ATOM    669 1HB  ASP A  45      15.588   9.861 -29.063  1.00  0.91           H  
ATOM    670 2HB  ASP A  45      14.196  10.254 -28.073  1.00  0.91           H  
ATOM    671  N   GLY A  46      14.802  10.193 -25.125  1.00  0.91           N  
ATOM    672  CA  GLY A  46      13.958  10.459 -23.962  1.00  0.91           C  
ATOM    673  C   GLY A  46      14.134   9.403 -22.895  1.00  0.91           C  
ATOM    674  O   GLY A  46      15.255   9.009 -22.577  1.00  0.91           O  
ATOM    675  H   GLY A  46      15.413  10.933 -25.470  1.00  0.91           H  
ATOM    676 1HA  GLY A  46      14.206  11.439 -23.552  1.00  0.91           H  
ATOM    677 2HA  GLY A  46      12.916  10.497 -24.274  1.00  0.91           H  
ATOM    678  N   VAL A  47      13.009   8.884 -22.408  1.00  0.90           N  
ATOM    679  CA  VAL A  47      13.010   7.858 -21.373  1.00  0.90           C  
ATOM    680  C   VAL A  47      13.735   6.608 -21.784  1.00  0.90           C  
ATOM    681  O   VAL A  47      14.452   5.996 -20.992  1.00  0.90           O  
ATOM    682  CB  VAL A  47      11.588   7.465 -20.997  1.00  0.90           C  
ATOM    683  CG1 VAL A  47      11.655   6.238 -20.120  1.00  0.90           C  
ATOM    684  CG2 VAL A  47      10.938   8.613 -20.264  1.00  0.90           C  
ATOM    685  H   VAL A  47      12.126   9.242 -22.740  1.00  0.90           H  
ATOM    686  HA  VAL A  47      13.503   8.272 -20.490  1.00  0.90           H  
ATOM    687  HB  VAL A  47      11.012   7.219 -21.891  1.00  0.90           H  
ATOM    688 1HG1 VAL A  47      10.668   5.931 -19.814  1.00  0.90           H  
ATOM    689 2HG1 VAL A  47      12.127   5.422 -20.668  1.00  0.90           H  
ATOM    690 3HG1 VAL A  47      12.248   6.472 -19.254  1.00  0.90           H  
ATOM    691 1HG2 VAL A  47       9.938   8.339 -19.986  1.00  0.90           H  
ATOM    692 2HG2 VAL A  47      11.517   8.845 -19.366  1.00  0.90           H  
ATOM    693 3HG2 VAL A  47      10.907   9.491 -20.909  1.00  0.90           H  
ATOM    694  N   GLY A  48      13.527   6.195 -23.020  1.00  0.87           N  
ATOM    695  CA  GLY A  48      14.197   5.015 -23.501  1.00  0.87           C  
ATOM    696  C   GLY A  48      15.688   5.222 -23.349  1.00  0.87           C  
ATOM    697  O   GLY A  48      16.385   4.411 -22.729  1.00  0.87           O  
ATOM    698  H   GLY A  48      12.935   6.729 -23.641  1.00  0.87           H  
ATOM    699 1HA  GLY A  48      13.883   4.149 -22.930  1.00  0.87           H  
ATOM    700 2HA  GLY A  48      13.939   4.852 -24.547  1.00  0.87           H  
ATOM    701  N   GLY A  49      16.161   6.323 -23.912  1.00  0.85           N  
ATOM    702  CA  GLY A  49      17.570   6.675 -23.870  1.00  0.85           C  
ATOM    703  C   GLY A  49      18.103   6.686 -22.435  1.00  0.85           C  
ATOM    704  O   GLY A  49      19.121   6.053 -22.138  1.00  0.85           O  
ATOM    705  H   GLY A  49      15.502   6.936 -24.393  1.00  0.85           H  
ATOM    706 1HA  GLY A  49      18.138   5.966 -24.474  1.00  0.85           H  
ATOM    707 2HA  GLY A  49      17.701   7.661 -24.317  1.00  0.85           H  
ATOM    708  N   GLU A  50      17.393   7.387 -21.539  1.00  0.84           N  
ATOM    709  CA  GLU A  50      17.814   7.517 -20.148  1.00  0.84           C  
ATOM    710  C   GLU A  50      17.912   6.176 -19.438  1.00  0.84           C  
ATOM    711  O   GLU A  50      18.872   5.945 -18.698  1.00  0.84           O  
ATOM    712  CB  GLU A  50      16.826   8.419 -19.398  1.00  0.84           C  
ATOM    713  CG  GLU A  50      16.909   9.899 -19.794  1.00  0.84           C  
ATOM    714  CD  GLU A  50      15.796  10.748 -19.226  1.00  0.84           C  
ATOM    715  OE1 GLU A  50      14.868  10.204 -18.664  1.00  0.84           O  
ATOM    716  OE2 GLU A  50      15.872  11.950 -19.372  1.00  0.84           O  
ATOM    717  H   GLU A  50      16.551   7.869 -21.852  1.00  0.84           H  
ATOM    718  HA  GLU A  50      18.798   7.982 -20.132  1.00  0.84           H  
ATOM    719 1HB  GLU A  50      15.810   8.074 -19.586  1.00  0.84           H  
ATOM    720 2HB  GLU A  50      17.003   8.346 -18.326  1.00  0.84           H  
ATOM    721 1HG  GLU A  50      17.861  10.296 -19.445  1.00  0.84           H  
ATOM    722 2HG  GLU A  50      16.898   9.972 -20.878  1.00  0.84           H  
ATOM    723  N   PHE A  51      16.965   5.270 -19.684  1.00  0.85           N  
ATOM    724  CA  PHE A  51      17.054   3.966 -19.054  1.00  0.85           C  
ATOM    725  C   PHE A  51      18.204   3.160 -19.589  1.00  0.85           C  
ATOM    726  O   PHE A  51      18.961   2.573 -18.826  1.00  0.85           O  
ATOM    727  CB  PHE A  51      15.779   3.179 -19.255  1.00  0.85           C  
ATOM    728  CG  PHE A  51      14.750   3.529 -18.304  1.00  0.85           C  
ATOM    729  CD1 PHE A  51      13.454   3.547 -18.663  1.00  0.85           C  
ATOM    730  CD2 PHE A  51      15.083   3.814 -17.012  1.00  0.85           C  
ATOM    731  CE1 PHE A  51      12.495   3.832 -17.763  1.00  0.85           C  
ATOM    732  CE2 PHE A  51      14.125   4.107 -16.102  1.00  0.85           C  
ATOM    733  CZ  PHE A  51      12.849   4.112 -16.480  1.00  0.85           C  
ATOM    734  H   PHE A  51      16.176   5.498 -20.291  1.00  0.85           H  
ATOM    735  HA  PHE A  51      17.207   4.113 -17.988  1.00  0.85           H  
ATOM    736 1HB  PHE A  51      15.393   3.366 -20.265  1.00  0.85           H  
ATOM    737 2HB  PHE A  51      15.980   2.126 -19.168  1.00  0.85           H  
ATOM    738  HD1 PHE A  51      13.200   3.337 -19.673  1.00  0.85           H  
ATOM    739  HD2 PHE A  51      16.131   3.794 -16.714  1.00  0.85           H  
ATOM    740  HE1 PHE A  51      11.444   3.841 -18.062  1.00  0.85           H  
ATOM    741  HE2 PHE A  51      14.383   4.326 -15.079  1.00  0.85           H  
ATOM    742  HZ  PHE A  51      12.098   4.336 -15.763  1.00  0.85           H  
ATOM    743  N   VAL A  52      18.402   3.183 -20.890  1.00  0.87           N  
ATOM    744  CA  VAL A  52      19.479   2.404 -21.460  1.00  0.87           C  
ATOM    745  C   VAL A  52      20.821   2.870 -20.909  1.00  0.87           C  
ATOM    746  O   VAL A  52      21.680   2.049 -20.564  1.00  0.87           O  
ATOM    747  CB  VAL A  52      19.391   2.454 -22.983  1.00  0.87           C  
ATOM    748  CG1 VAL A  52      20.577   1.882 -23.617  1.00  0.87           C  
ATOM    749  CG2 VAL A  52      18.190   1.609 -23.411  1.00  0.87           C  
ATOM    750  H   VAL A  52      17.776   3.716 -21.500  1.00  0.87           H  
ATOM    751  HA  VAL A  52      19.335   1.365 -21.166  1.00  0.87           H  
ATOM    752  HB  VAL A  52      19.283   3.495 -23.309  1.00  0.87           H  
ATOM    753 1HG1 VAL A  52      20.471   1.926 -24.698  1.00  0.87           H  
ATOM    754 2HG1 VAL A  52      21.458   2.449 -23.313  1.00  0.87           H  
ATOM    755 3HG1 VAL A  52      20.654   0.878 -23.310  1.00  0.87           H  
ATOM    756 1HG2 VAL A  52      18.132   1.628 -24.474  1.00  0.87           H  
ATOM    757 2HG2 VAL A  52      18.326   0.585 -23.080  1.00  0.87           H  
ATOM    758 3HG2 VAL A  52      17.275   2.013 -22.974  1.00  0.87           H  
ATOM    759  N   ASP A  53      21.016   4.185 -20.794  1.00  0.90           N  
ATOM    760  CA  ASP A  53      22.258   4.661 -20.208  1.00  0.90           C  
ATOM    761  C   ASP A  53      22.364   4.316 -18.710  1.00  0.90           C  
ATOM    762  O   ASP A  53      23.417   3.870 -18.241  1.00  0.90           O  
ATOM    763  CB  ASP A  53      22.380   6.183 -20.358  1.00  0.90           C  
ATOM    764  CG  ASP A  53      22.665   6.670 -21.787  1.00  0.90           C  
ATOM    765  OD1 ASP A  53      23.004   5.868 -22.624  1.00  0.90           O  
ATOM    766  OD2 ASP A  53      22.570   7.857 -22.013  1.00  0.90           O  
ATOM    767  H   ASP A  53      20.300   4.844 -21.111  1.00  0.90           H  
ATOM    768  HA  ASP A  53      23.088   4.187 -20.731  1.00  0.90           H  
ATOM    769 1HB  ASP A  53      21.442   6.640 -20.026  1.00  0.90           H  
ATOM    770 2HB  ASP A  53      23.167   6.549 -19.702  1.00  0.90           H  
ATOM    771  N   ALA A  54      21.250   4.444 -17.971  1.00  0.92           N  
ATOM    772  CA  ALA A  54      21.235   4.232 -16.521  1.00  0.92           C  
ATOM    773  C   ALA A  54      21.707   2.856 -16.103  1.00  0.92           C  
ATOM    774  O   ALA A  54      22.394   2.706 -15.089  1.00  0.92           O  
ATOM    775  CB  ALA A  54      19.825   4.408 -15.987  1.00  0.92           C  
ATOM    776  H   ALA A  54      20.390   4.774 -18.408  1.00  0.92           H  
ATOM    777  HA  ALA A  54      21.896   4.972 -16.072  1.00  0.92           H  
ATOM    778 1HB  ALA A  54      19.827   4.282 -14.910  1.00  0.92           H  
ATOM    779 2HB  ALA A  54      19.463   5.403 -16.240  1.00  0.92           H  
ATOM    780 3HB  ALA A  54      19.173   3.663 -16.436  1.00  0.92           H  
ATOM    781  N   MET A  55      21.324   1.857 -16.877  1.00  0.92           N  
ATOM    782  CA  MET A  55      21.692   0.477 -16.618  1.00  0.92           C  
ATOM    783  C   MET A  55      22.708  -0.123 -17.619  1.00  0.92           C  
ATOM    784  O   MET A  55      22.732  -1.341 -17.854  1.00  0.92           O  
ATOM    785  CB  MET A  55      20.449  -0.368 -16.449  1.00  0.92           C  
ATOM    786  CG  MET A  55      19.530  -0.197 -17.484  1.00  0.92           C  
ATOM    787  SD  MET A  55      20.233  -0.715 -18.952  1.00  0.92           S  
ATOM    788  CE  MET A  55      20.502  -2.239 -18.270  1.00  0.92           C  
ATOM    789  H   MET A  55      20.727   2.072 -17.680  1.00  0.92           H  
ATOM    790  HA  MET A  55      22.189   0.454 -15.651  1.00  0.92           H  
ATOM    791 1HB  MET A  55      20.717  -1.413 -16.371  1.00  0.92           H  
ATOM    792 2HB  MET A  55      19.946  -0.096 -15.516  1.00  0.92           H  
ATOM    793 1HG  MET A  55      18.646  -0.793 -17.282  1.00  0.92           H  
ATOM    794 2HG  MET A  55      19.254   0.801 -17.524  1.00  0.92           H  
ATOM    795 1HE  MET A  55      20.930  -2.803 -18.936  1.00  0.92           H  
ATOM    796 2HE  MET A  55      21.143  -2.158 -17.401  1.00  0.92           H  
ATOM    797 3HE  MET A  55      19.586  -2.660 -17.991  1.00  0.92           H  
ATOM    798  N   ASN A  56      23.539   0.732 -18.216  1.00  0.92           N  
ATOM    799  CA  ASN A  56      24.641   0.302 -19.087  1.00  0.92           C  
ATOM    800  C   ASN A  56      24.339  -0.611 -20.285  1.00  0.92           C  
ATOM    801  O   ASN A  56      25.100  -1.543 -20.545  1.00  0.92           O  
ATOM    802  CB  ASN A  56      25.709  -0.374 -18.248  1.00  0.92           C  
ATOM    803  CG  ASN A  56      26.354   0.561 -17.251  1.00  0.92           C  
ATOM    804  OD1 ASN A  56      26.703   1.701 -17.577  1.00  0.92           O  
ATOM    805  ND2 ASN A  56      26.521   0.091 -16.037  1.00  0.92           N  
ATOM    806  H   ASN A  56      23.434   1.735 -18.042  1.00  0.92           H  
ATOM    807  HA  ASN A  56      25.072   1.213 -19.508  1.00  0.92           H  
ATOM    808 1HB  ASN A  56      25.283  -1.223 -17.714  1.00  0.92           H  
ATOM    809 2HB  ASN A  56      26.482  -0.765 -18.908  1.00  0.92           H  
ATOM    810 1HD2 ASN A  56      26.943   0.664 -15.333  1.00  0.92           H  
ATOM    811 2HD2 ASN A  56      26.225  -0.838 -15.815  1.00  0.92           H  
ATOM    812  N   ASN A  57      23.266  -0.336 -21.018  1.00  0.90           N  
ATOM    813  CA  ASN A  57      22.868  -1.044 -22.246  1.00  0.90           C  
ATOM    814  C   ASN A  57      22.398  -2.504 -22.176  1.00  0.90           C  
ATOM    815  O   ASN A  57      22.076  -3.072 -23.228  1.00  0.90           O  
ATOM    816  CB  ASN A  57      24.002  -1.002 -23.273  1.00  0.90           C  
ATOM    817  CG  ASN A  57      24.380   0.370 -23.722  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      23.535   1.159 -24.133  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      25.652   0.674 -23.649  1.00  0.90           N  
ATOM    820  H   ASN A  57      22.679   0.449 -20.724  1.00  0.90           H  
ATOM    821  HA  ASN A  57      22.040  -0.501 -22.657  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      24.886  -1.511 -22.908  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      23.677  -1.555 -24.154  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      25.968   1.579 -23.936  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      26.308  -0.002 -23.307  1.00  0.90           H  
ATOM    826  N   GLU A  58      22.228  -3.101 -20.998  1.00  0.87           N  
ATOM    827  CA  GLU A  58      21.704  -4.484 -21.013  1.00  0.87           C  
ATOM    828  C   GLU A  58      20.229  -4.517 -21.482  1.00  0.87           C  
ATOM    829  O   GLU A  58      19.794  -5.489 -22.101  1.00  0.87           O  
ATOM    830  CB  GLU A  58      21.909  -5.238 -19.681  1.00  0.87           C  
ATOM    831  CG  GLU A  58      23.363  -5.536 -19.331  1.00  0.87           C  
ATOM    832  CD  GLU A  58      24.023  -6.456 -20.335  1.00  0.87           C  
ATOM    833  OE1 GLU A  58      23.434  -7.464 -20.646  1.00  0.87           O  
ATOM    834  OE2 GLU A  58      25.109  -6.172 -20.775  1.00  0.87           O  
ATOM    835  H   GLU A  58      22.482  -2.621 -20.123  1.00  0.87           H  
ATOM    836  HA  GLU A  58      22.281  -5.042 -21.750  1.00  0.87           H  
ATOM    837 1HB  GLU A  58      21.445  -4.784 -18.847  1.00  0.87           H  
ATOM    838 2HB  GLU A  58      21.437  -6.211 -19.787  1.00  0.87           H  
ATOM    839 1HG  GLU A  58      23.913  -4.591 -19.295  1.00  0.87           H  
ATOM    840 2HG  GLU A  58      23.400  -5.988 -18.341  1.00  0.87           H  
ATOM    841  N   ILE A  59      19.456  -3.448 -21.231  1.00  0.84           N  
ATOM    842  CA  ILE A  59      18.071  -3.397 -21.709  1.00  0.84           C  
ATOM    843  C   ILE A  59      18.014  -3.457 -23.216  1.00  0.84           C  
ATOM    844  O   ILE A  59      17.196  -4.179 -23.786  1.00  0.84           O  
ATOM    845  CB  ILE A  59      17.341  -2.099 -21.323  1.00  0.84           C  
ATOM    846  CG1 ILE A  59      17.072  -2.006 -19.876  1.00  0.84           C  
ATOM    847  CG2 ILE A  59      16.056  -1.982 -22.102  1.00  0.84           C  
ATOM    848  CD1 ILE A  59      16.636  -0.607 -19.463  1.00  0.84           C  
ATOM    849  H   ILE A  59      19.841  -2.672 -20.713  1.00  0.84           H  
ATOM    850  HA  ILE A  59      17.529  -4.252 -21.304  1.00  0.84           H  
ATOM    851  HB  ILE A  59      17.978  -1.255 -21.573  1.00  0.84           H  
ATOM    852 1HG1 ILE A  59      16.290  -2.704 -19.622  1.00  0.84           H  
ATOM    853 2HG1 ILE A  59      17.929  -2.287 -19.354  1.00  0.84           H  
ATOM    854 1HG2 ILE A  59      15.558  -1.046 -21.856  1.00  0.84           H  
ATOM    855 2HG2 ILE A  59      16.270  -2.004 -23.162  1.00  0.84           H  
ATOM    856 3HG2 ILE A  59      15.416  -2.811 -21.849  1.00  0.84           H  
ATOM    857 1HD1 ILE A  59      16.450  -0.575 -18.397  1.00  0.84           H  
ATOM    858 2HD1 ILE A  59      17.421   0.109 -19.710  1.00  0.84           H  
ATOM    859 3HD1 ILE A  59      15.730  -0.341 -19.995  1.00  0.84           H  
ATOM    860  N   LEU A  60      18.876  -2.673 -23.858  1.00  0.80           N  
ATOM    861  CA  LEU A  60      18.904  -2.595 -25.305  1.00  0.80           C  
ATOM    862  C   LEU A  60      19.335  -3.941 -25.872  1.00  0.80           C  
ATOM    863  O   LEU A  60      18.743  -4.428 -26.837  1.00  0.80           O  
ATOM    864  CB  LEU A  60      19.843  -1.477 -25.753  1.00  0.80           C  
ATOM    865  CG  LEU A  60      19.938  -1.202 -27.257  1.00  0.80           C  
ATOM    866  CD1 LEU A  60      18.554  -0.785 -27.814  1.00  0.80           C  
ATOM    867  CD2 LEU A  60      20.957  -0.091 -27.474  1.00  0.80           C  
ATOM    868  H   LEU A  60      19.534  -2.128 -23.321  1.00  0.80           H  
ATOM    869  HA  LEU A  60      17.900  -2.372 -25.661  1.00  0.80           H  
ATOM    870 1HB  LEU A  60      19.522  -0.557 -25.276  1.00  0.80           H  
ATOM    871 2HB  LEU A  60      20.849  -1.709 -25.393  1.00  0.80           H  
ATOM    872  HG  LEU A  60      20.259  -2.109 -27.773  1.00  0.80           H  
ATOM    873 1HD1 LEU A  60      18.633  -0.593 -28.885  1.00  0.80           H  
ATOM    874 2HD1 LEU A  60      17.824  -1.582 -27.643  1.00  0.80           H  
ATOM    875 3HD1 LEU A  60      18.238   0.119 -27.312  1.00  0.80           H  
ATOM    876 1HD2 LEU A  60      21.051   0.118 -28.540  1.00  0.80           H  
ATOM    877 2HD2 LEU A  60      20.629   0.810 -26.955  1.00  0.80           H  
ATOM    878 3HD2 LEU A  60      21.925  -0.405 -27.077  1.00  0.80           H  
ATOM    879  N   ARG A  61      20.363  -4.555 -25.273  1.00  0.78           N  
ATOM    880  CA  ARG A  61      20.807  -5.856 -25.756  1.00  0.78           C  
ATOM    881  C   ARG A  61      19.668  -6.870 -25.682  1.00  0.78           C  
ATOM    882  O   ARG A  61      19.393  -7.575 -26.658  1.00  0.78           O  
ATOM    883  CB  ARG A  61      21.992  -6.383 -24.955  1.00  0.78           C  
ATOM    884  CG  ARG A  61      22.550  -7.730 -25.470  1.00  0.78           C  
ATOM    885  CD  ARG A  61      23.705  -8.253 -24.651  1.00  0.78           C  
ATOM    886  NE  ARG A  61      23.322  -8.651 -23.303  1.00  0.78           N  
ATOM    887  CZ  ARG A  61      22.711  -9.803 -22.977  1.00  0.78           C  
ATOM    888  NH1 ARG A  61      22.393 -10.692 -23.892  1.00  0.78           N  
ATOM    889  NH2 ARG A  61      22.446 -10.020 -21.711  1.00  0.78           N  
ATOM    890  H   ARG A  61      20.844  -4.114 -24.488  1.00  0.78           H  
ATOM    891  HA  ARG A  61      21.113  -5.752 -26.796  1.00  0.78           H  
ATOM    892 1HB  ARG A  61      22.797  -5.649 -24.963  1.00  0.78           H  
ATOM    893 2HB  ARG A  61      21.693  -6.521 -23.912  1.00  0.78           H  
ATOM    894 1HG  ARG A  61      21.752  -8.478 -25.439  1.00  0.78           H  
ATOM    895 2HG  ARG A  61      22.889  -7.611 -26.499  1.00  0.78           H  
ATOM    896 1HD  ARG A  61      24.135  -9.120 -25.149  1.00  0.78           H  
ATOM    897 2HD  ARG A  61      24.462  -7.474 -24.566  1.00  0.78           H  
ATOM    898  HE  ARG A  61      23.538  -8.023 -22.515  1.00  0.78           H  
ATOM    899 1HH1 ARG A  61      22.595 -10.519 -24.869  1.00  0.78           H  
ATOM    900 2HH1 ARG A  61      21.933 -11.556 -23.620  1.00  0.78           H  
ATOM    901 1HH2 ARG A  61      22.717  -9.289 -21.040  1.00  0.78           H  
ATOM    902 2HH2 ARG A  61      21.987 -10.868 -21.418  1.00  0.78           H  
ATOM    903  N   GLN A  62      18.985  -6.926 -24.534  1.00  0.76           N  
ATOM    904  CA  GLN A  62      17.895  -7.877 -24.351  1.00  0.76           C  
ATOM    905  C   GLN A  62      16.766  -7.591 -25.335  1.00  0.76           C  
ATOM    906  O   GLN A  62      16.153  -8.509 -25.892  1.00  0.76           O  
ATOM    907  CB  GLN A  62      17.364  -7.774 -22.921  1.00  0.76           C  
ATOM    908  CG  GLN A  62      16.337  -8.818 -22.529  1.00  0.76           C  
ATOM    909  CD  GLN A  62      16.914 -10.216 -22.487  1.00  0.76           C  
ATOM    910  OE1 GLN A  62      17.890 -10.461 -21.771  1.00  0.76           O  
ATOM    911  NE2 GLN A  62      16.329 -11.134 -23.238  1.00  0.76           N  
ATOM    912  H   GLN A  62      19.242  -6.315 -23.757  1.00  0.76           H  
ATOM    913  HA  GLN A  62      18.272  -8.884 -24.533  1.00  0.76           H  
ATOM    914 1HB  GLN A  62      18.200  -7.838 -22.227  1.00  0.76           H  
ATOM    915 2HB  GLN A  62      16.911  -6.787 -22.779  1.00  0.76           H  
ATOM    916 1HG  GLN A  62      15.976  -8.575 -21.539  1.00  0.76           H  
ATOM    917 2HG  GLN A  62      15.519  -8.800 -23.249  1.00  0.76           H  
ATOM    918 1HE2 GLN A  62      16.688 -12.073 -23.254  1.00  0.76           H  
ATOM    919 2HE2 GLN A  62      15.546 -10.891 -23.804  1.00  0.76           H  
ATOM    920  N   ALA A  63      16.503  -6.309 -25.573  1.00  0.74           N  
ATOM    921  CA  ALA A  63      15.480  -5.920 -26.514  1.00  0.74           C  
ATOM    922  C   ALA A  63      15.821  -6.427 -27.903  1.00  0.74           C  
ATOM    923  O   ALA A  63      14.964  -6.964 -28.609  1.00  0.74           O  
ATOM    924  CB  ALA A  63      15.369  -4.425 -26.523  1.00  0.74           C  
ATOM    925  H   ALA A  63      17.010  -5.579 -25.074  1.00  0.74           H  
ATOM    926  HA  ALA A  63      14.532  -6.361 -26.205  1.00  0.74           H  
ATOM    927 1HB  ALA A  63      14.620  -4.130 -27.205  1.00  0.74           H  
ATOM    928 2HB  ALA A  63      15.119  -4.085 -25.528  1.00  0.74           H  
ATOM    929 3HB  ALA A  63      16.307  -3.988 -26.826  1.00  0.74           H  
ATOM    930  N   ALA A  64      17.097  -6.309 -28.282  1.00  0.73           N  
ATOM    931  CA  ALA A  64      17.532  -6.778 -29.584  1.00  0.73           C  
ATOM    932  C   ALA A  64      17.328  -8.280 -29.703  1.00  0.73           C  
ATOM    933  O   ALA A  64      16.857  -8.766 -30.736  1.00  0.73           O  
ATOM    934  CB  ALA A  64      18.994  -6.425 -29.807  1.00  0.73           C  
ATOM    935  H   ALA A  64      17.768  -5.851 -27.665  1.00  0.73           H  
ATOM    936  HA  ALA A  64      16.925  -6.287 -30.342  1.00  0.73           H  
ATOM    937 1HB  ALA A  64      19.302  -6.763 -30.796  1.00  0.73           H  
ATOM    938 2HB  ALA A  64      19.120  -5.345 -29.730  1.00  0.73           H  
ATOM    939 3HB  ALA A  64      19.604  -6.912 -29.053  1.00  0.73           H  
ATOM    940  N   GLU A  65      17.618  -9.025 -28.627  1.00  0.71           N  
ATOM    941  CA  GLU A  65      17.429 -10.470 -28.689  1.00  0.71           C  
ATOM    942  C   GLU A  65      15.958 -10.807 -28.899  1.00  0.71           C  
ATOM    943  O   GLU A  65      15.620 -11.737 -29.625  1.00  0.71           O  
ATOM    944  CB  GLU A  65      17.943 -11.189 -27.433  1.00  0.71           C  
ATOM    945  CG  GLU A  65      19.463 -11.217 -27.251  1.00  0.71           C  
ATOM    946  CD  GLU A  65      19.884 -12.083 -26.069  1.00  0.71           C  
ATOM    947  OE1 GLU A  65      19.021 -12.590 -25.393  1.00  0.71           O  
ATOM    948  OE2 GLU A  65      21.066 -12.249 -25.854  1.00  0.71           O  
ATOM    949  H   GLU A  65      18.009  -8.579 -27.793  1.00  0.71           H  
ATOM    950  HA  GLU A  65      17.984 -10.849 -29.550  1.00  0.71           H  
ATOM    951 1HB  GLU A  65      17.521 -10.705 -26.549  1.00  0.71           H  
ATOM    952 2HB  GLU A  65      17.589 -12.218 -27.437  1.00  0.71           H  
ATOM    953 1HG  GLU A  65      19.925 -11.599 -28.160  1.00  0.71           H  
ATOM    954 2HG  GLU A  65      19.815 -10.196 -27.094  1.00  0.71           H  
ATOM    955  N   TYR A  66      15.064 -10.053 -28.259  1.00  0.69           N  
ATOM    956  CA  TYR A  66      13.642 -10.276 -28.481  1.00  0.69           C  
ATOM    957  C   TYR A  66      13.260 -10.043 -29.931  1.00  0.69           C  
ATOM    958  O   TYR A  66      12.607 -10.882 -30.562  1.00  0.69           O  
ATOM    959  CB  TYR A  66      12.776  -9.369 -27.624  1.00  0.69           C  
ATOM    960  CG  TYR A  66      11.274  -9.514 -27.962  1.00  0.69           C  
ATOM    961  CD1 TYR A  66      10.544 -10.557 -27.458  1.00  0.69           C  
ATOM    962  CD2 TYR A  66      10.652  -8.604 -28.805  1.00  0.69           C  
ATOM    963  CE1 TYR A  66       9.202 -10.688 -27.763  1.00  0.69           C  
ATOM    964  CE2 TYR A  66       9.318  -8.730 -29.116  1.00  0.69           C  
ATOM    965  CZ  TYR A  66       8.590  -9.766 -28.592  1.00  0.69           C  
ATOM    966  OH  TYR A  66       7.255  -9.901 -28.899  1.00  0.69           O  
ATOM    967  H   TYR A  66      15.387  -9.323 -27.621  1.00  0.69           H  
ATOM    968  HA  TYR A  66      13.417 -11.312 -28.237  1.00  0.69           H  
ATOM    969 1HB  TYR A  66      12.931  -9.616 -26.586  1.00  0.69           H  
ATOM    970 2HB  TYR A  66      13.061  -8.335 -27.763  1.00  0.69           H  
ATOM    971  HD1 TYR A  66      11.022 -11.285 -26.808  1.00  0.69           H  
ATOM    972  HD2 TYR A  66      11.219  -7.787 -29.228  1.00  0.69           H  
ATOM    973  HE1 TYR A  66       8.632 -11.519 -27.350  1.00  0.69           H  
ATOM    974  HE2 TYR A  66       8.844  -8.008 -29.782  1.00  0.69           H  
ATOM    975  HH  TYR A  66       7.053  -9.371 -29.676  1.00  0.69           H  
ATOM    976  N   VAL A  67      13.652  -8.888 -30.452  1.00  0.68           N  
ATOM    977  CA  VAL A  67      13.239  -8.489 -31.782  1.00  0.68           C  
ATOM    978  C   VAL A  67      13.728  -9.422 -32.853  1.00  0.68           C  
ATOM    979  O   VAL A  67      12.994  -9.695 -33.795  1.00  0.68           O  
ATOM    980  CB  VAL A  67      13.633  -7.060 -32.073  1.00  0.68           C  
ATOM    981  CG1 VAL A  67      13.361  -6.712 -33.537  1.00  0.68           C  
ATOM    982  CG2 VAL A  67      12.823  -6.204 -31.177  1.00  0.68           C  
ATOM    983  H   VAL A  67      14.221  -8.255 -29.887  1.00  0.68           H  
ATOM    984  HA  VAL A  67      12.154  -8.515 -31.797  1.00  0.68           H  
ATOM    985  HB  VAL A  67      14.699  -6.919 -31.873  1.00  0.68           H  
ATOM    986 1HG1 VAL A  67      13.630  -5.669 -33.723  1.00  0.68           H  
ATOM    987 2HG1 VAL A  67      13.951  -7.364 -34.179  1.00  0.68           H  
ATOM    988 3HG1 VAL A  67      12.305  -6.854 -33.750  1.00  0.68           H  
ATOM    989 1HG2 VAL A  67      13.080  -5.216 -31.344  1.00  0.68           H  
ATOM    990 2HG2 VAL A  67      11.761  -6.352 -31.379  1.00  0.68           H  
ATOM    991 3HG2 VAL A  67      13.039  -6.468 -30.157  1.00  0.68           H  
ATOM    992  N   GLU A  68      14.957  -9.919 -32.743  1.00  0.66           N  
ATOM    993  CA  GLU A  68      15.415 -10.881 -33.736  1.00  0.66           C  
ATOM    994  C   GLU A  68      14.524 -12.140 -33.687  1.00  0.66           C  
ATOM    995  O   GLU A  68      13.603 -12.142 -34.508  1.00  0.66           O  
ATOM    996  CB  GLU A  68      16.886 -11.254 -33.494  1.00  0.66           C  
ATOM    997  CG  GLU A  68      17.891 -10.133 -33.817  1.00  0.66           C  
ATOM    998  CD  GLU A  68      19.347 -10.513 -33.557  1.00  0.66           C  
ATOM    999  OE1 GLU A  68      19.591 -11.577 -33.034  1.00  0.66           O  
ATOM   1000  OE2 GLU A  68      20.210  -9.733 -33.894  1.00  0.66           O  
ATOM   1001  H   GLU A  68      15.562  -9.645 -31.965  1.00  0.66           H  
ATOM   1002  HA  GLU A  68      15.324 -10.433 -34.725  1.00  0.66           H  
ATOM   1003 1HB  GLU A  68      17.015 -11.518 -32.439  1.00  0.66           H  
ATOM   1004 2HB  GLU A  68      17.144 -12.130 -34.086  1.00  0.66           H  
ATOM   1005 1HG  GLU A  68      17.782  -9.860 -34.865  1.00  0.66           H  
ATOM   1006 2HG  GLU A  68      17.637  -9.258 -33.217  1.00  0.66           H  
ATOM   1007  N   ALA A  69      14.235 -12.490 -32.432  1.00  0.64           N  
ATOM   1008  CA  ALA A  69      13.898 -13.878 -32.197  1.00  0.64           C  
ATOM   1009  C   ALA A  69      12.412 -14.043 -32.443  1.00  0.64           C  
ATOM   1010  O   ALA A  69      11.941 -15.100 -32.867  1.00  0.64           O  
ATOM   1011  CB  ALA A  69      14.247 -14.292 -30.781  1.00  0.64           C  
ATOM   1012  H   ALA A  69      13.546 -11.898 -31.968  1.00  0.64           H  
ATOM   1013  HA  ALA A  69      14.441 -14.498 -32.908  1.00  0.64           H  
ATOM   1014 1HB  ALA A  69      13.973 -15.333 -30.626  1.00  0.64           H  
ATOM   1015 2HB  ALA A  69      15.315 -14.165 -30.616  1.00  0.64           H  
ATOM   1016 3HB  ALA A  69      13.698 -13.662 -30.081  1.00  0.64           H  
ATOM   1017  N   HIS A  70      11.685 -12.967 -32.156  1.00  0.64           N  
ATOM   1018  CA  HIS A  70      10.234 -12.928 -32.237  1.00  0.64           C  
ATOM   1019  C   HIS A  70       9.709 -11.855 -33.190  1.00  0.64           C  
ATOM   1020  O   HIS A  70       8.495 -11.646 -33.278  1.00  0.64           O  
ATOM   1021  CB  HIS A  70       9.682 -12.669 -30.837  1.00  0.64           C  
ATOM   1022  CG  HIS A  70      10.056 -13.749 -29.863  1.00  0.64           C  
ATOM   1023  ND1 HIS A  70       9.508 -15.015 -29.905  1.00  0.64           N  
ATOM   1024  CD2 HIS A  70      10.949 -13.760 -28.847  1.00  0.64           C  
ATOM   1025  CE1 HIS A  70      10.040 -15.752 -28.945  1.00  0.64           C  
ATOM   1026  NE2 HIS A  70      10.916 -15.015 -28.288  1.00  0.64           N  
ATOM   1027  H   HIS A  70      12.165 -12.138 -31.812  1.00  0.64           H  
ATOM   1028  HA  HIS A  70       9.865 -13.891 -32.586  1.00  0.64           H  
ATOM   1029 1HB  HIS A  70      10.078 -11.720 -30.473  1.00  0.64           H  
ATOM   1030 2HB  HIS A  70       8.598 -12.584 -30.872  1.00  0.64           H  
ATOM   1031  HD1 HIS A  70       8.829 -15.346 -30.561  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70      11.624 -13.007 -28.453  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70       9.734 -16.789 -28.810  1.00  0.64           H  
ATOM   1034  N   GLY A  71      10.606 -11.174 -33.900  1.00  0.63           N  
ATOM   1035  CA  GLY A  71      10.193 -10.100 -34.787  1.00  0.63           C  
ATOM   1036  C   GLY A  71       9.894  -8.811 -34.003  1.00  0.63           C  
ATOM   1037  O   GLY A  71       9.970  -8.786 -32.774  1.00  0.63           O  
ATOM   1038  H   GLY A  71      11.606 -11.401 -33.855  1.00  0.63           H  
ATOM   1039 1HA  GLY A  71      10.991  -9.921 -35.509  1.00  0.63           H  
ATOM   1040 2HA  GLY A  71       9.312 -10.426 -35.335  1.00  0.63           H  
ATOM   1041  N   PRO A  72       9.524  -7.726 -34.700  1.00  0.64           N  
ATOM   1042  CA  PRO A  72       9.184  -6.419 -34.157  1.00  0.64           C  
ATOM   1043  C   PRO A  72       7.854  -6.477 -33.411  1.00  0.64           C  
ATOM   1044  O   PRO A  72       7.048  -7.384 -33.624  1.00  0.64           O  
ATOM   1045  CB  PRO A  72       9.121  -5.539 -35.404  1.00  0.64           C  
ATOM   1046  CG  PRO A  72       8.773  -6.491 -36.530  1.00  0.64           C  
ATOM   1047  CD  PRO A  72       9.466  -7.795 -36.172  1.00  0.64           C  
ATOM   1048  HA  PRO A  72       9.983  -6.078 -33.485  1.00  0.64           H  
ATOM   1049 1HB  PRO A  72       8.370  -4.744 -35.255  1.00  0.64           H  
ATOM   1050 2HB  PRO A  72      10.090  -5.029 -35.548  1.00  0.64           H  
ATOM   1051 1HG  PRO A  72       7.681  -6.596 -36.606  1.00  0.64           H  
ATOM   1052 2HG  PRO A  72       9.120  -6.074 -37.489  1.00  0.64           H  
ATOM   1053 1HD  PRO A  72       8.842  -8.625 -36.516  1.00  0.64           H  
ATOM   1054 2HD  PRO A  72      10.481  -7.821 -36.599  1.00  0.64           H  
ATOM   1055  N   LEU A  73       7.654  -5.517 -32.521  1.00  0.65           N  
ATOM   1056  CA  LEU A  73       6.464  -5.415 -31.698  1.00  0.65           C  
ATOM   1057  C   LEU A  73       5.526  -4.299 -32.147  1.00  0.65           C  
ATOM   1058  O   LEU A  73       5.894  -3.136 -32.127  1.00  0.65           O  
ATOM   1059  CB  LEU A  73       6.916  -5.167 -30.271  1.00  0.65           C  
ATOM   1060  CG  LEU A  73       5.859  -5.000 -29.278  1.00  0.65           C  
ATOM   1061  CD1 LEU A  73       5.058  -6.280 -29.170  1.00  0.65           C  
ATOM   1062  CD2 LEU A  73       6.497  -4.680 -28.005  1.00  0.65           C  
ATOM   1063  H   LEU A  73       8.350  -4.787 -32.432  1.00  0.65           H  
ATOM   1064  HA  LEU A  73       5.927  -6.360 -31.749  1.00  0.65           H  
ATOM   1065 1HB  LEU A  73       7.539  -5.998 -29.955  1.00  0.65           H  
ATOM   1066 2HB  LEU A  73       7.530  -4.258 -30.260  1.00  0.65           H  
ATOM   1067  HG  LEU A  73       5.186  -4.184 -29.576  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  73       4.285  -6.167 -28.430  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  73       4.604  -6.506 -30.134  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  73       5.719  -7.097 -28.876  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  73       5.758  -4.542 -27.308  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  73       7.159  -5.492 -27.699  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  73       7.055  -3.783 -28.113  1.00  0.65           H  
ATOM   1074  N   LYS A  74       4.304  -4.651 -32.516  1.00  0.66           N  
ATOM   1075  CA  LYS A  74       3.343  -3.677 -33.030  1.00  0.66           C  
ATOM   1076  C   LYS A  74       2.832  -2.701 -31.977  1.00  0.66           C  
ATOM   1077  O   LYS A  74       2.779  -3.022 -30.786  1.00  0.66           O  
ATOM   1078  CB  LYS A  74       2.159  -4.396 -33.667  1.00  0.66           C  
ATOM   1079  CG  LYS A  74       2.512  -5.176 -34.930  1.00  0.66           C  
ATOM   1080  CD  LYS A  74       1.284  -5.843 -35.537  1.00  0.66           C  
ATOM   1081  CE  LYS A  74       1.640  -6.619 -36.801  1.00  0.66           C  
ATOM   1082  NZ  LYS A  74       0.450  -7.290 -37.394  1.00  0.66           N  
ATOM   1083  H   LYS A  74       4.050  -5.628 -32.483  1.00  0.66           H  
ATOM   1084  HA  LYS A  74       3.841  -3.087 -33.804  1.00  0.66           H  
ATOM   1085 1HB  LYS A  74       1.724  -5.090 -32.947  1.00  0.66           H  
ATOM   1086 2HB  LYS A  74       1.388  -3.667 -33.923  1.00  0.66           H  
ATOM   1087 1HG  LYS A  74       2.947  -4.494 -35.663  1.00  0.66           H  
ATOM   1088 2HG  LYS A  74       3.251  -5.941 -34.689  1.00  0.66           H  
ATOM   1089 1HD  LYS A  74       0.844  -6.528 -34.812  1.00  0.66           H  
ATOM   1090 2HD  LYS A  74       0.544  -5.082 -35.787  1.00  0.66           H  
ATOM   1091 1HE  LYS A  74       2.059  -5.931 -37.535  1.00  0.66           H  
ATOM   1092 2HE  LYS A  74       2.387  -7.374 -36.558  1.00  0.66           H  
ATOM   1093 1HZ  LYS A  74       0.725  -7.791 -38.227  1.00  0.66           H  
ATOM   1094 2HZ  LYS A  74       0.060  -7.939 -36.724  1.00  0.66           H  
ATOM   1095 3HZ  LYS A  74      -0.245  -6.597 -37.633  1.00  0.66           H  
ATOM   1096  N   VAL A  75       2.405  -1.530 -32.444  1.00  0.67           N  
ATOM   1097  CA  VAL A  75       1.866  -0.501 -31.570  1.00  0.67           C  
ATOM   1098  C   VAL A  75       0.671  -0.989 -30.764  1.00  0.67           C  
ATOM   1099  O   VAL A  75      -0.259  -1.596 -31.297  1.00  0.67           O  
ATOM   1100  CB  VAL A  75       1.423   0.727 -32.377  1.00  0.67           C  
ATOM   1101  CG1 VAL A  75       0.733   1.676 -31.472  1.00  0.67           C  
ATOM   1102  CG2 VAL A  75       2.606   1.407 -32.997  1.00  0.67           C  
ATOM   1103  H   VAL A  75       2.490  -1.336 -33.435  1.00  0.67           H  
ATOM   1104  HA  VAL A  75       2.651  -0.204 -30.885  1.00  0.67           H  
ATOM   1105  HB  VAL A  75       0.724   0.416 -33.150  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  75       0.409   2.540 -32.033  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  75      -0.112   1.217 -31.015  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  75       1.426   1.960 -30.715  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  75       2.271   2.280 -33.565  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  75       3.284   1.734 -32.225  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  75       3.122   0.718 -33.665  1.00  0.67           H  
ATOM   1112  N   GLY A  76       0.734  -0.721 -29.464  1.00  0.69           N  
ATOM   1113  CA  GLY A  76      -0.259  -1.109 -28.473  1.00  0.69           C  
ATOM   1114  C   GLY A  76       0.178  -2.386 -27.757  1.00  0.69           C  
ATOM   1115  O   GLY A  76      -0.367  -2.743 -26.709  1.00  0.69           O  
ATOM   1116  H   GLY A  76       1.545  -0.205 -29.143  1.00  0.69           H  
ATOM   1117 1HA  GLY A  76      -0.390  -0.302 -27.749  1.00  0.69           H  
ATOM   1118 2HA  GLY A  76      -1.219  -1.267 -28.960  1.00  0.69           H  
ATOM   1119  N   GLY A  77       1.181  -3.069 -28.315  1.00  0.71           N  
ATOM   1120  CA  GLY A  77       1.685  -4.288 -27.714  1.00  0.71           C  
ATOM   1121  C   GLY A  77       2.768  -3.996 -26.689  1.00  0.71           C  
ATOM   1122  O   GLY A  77       3.102  -2.832 -26.410  1.00  0.71           O  
ATOM   1123  H   GLY A  77       1.610  -2.758 -29.188  1.00  0.71           H  
ATOM   1124 1HA  GLY A  77       0.867  -4.831 -27.242  1.00  0.71           H  
ATOM   1125 2HA  GLY A  77       2.087  -4.929 -28.498  1.00  0.71           H  
ATOM   1126  N   TYR A  78       3.320  -5.072 -26.133  1.00  0.74           N  
ATOM   1127  CA  TYR A  78       4.353  -4.968 -25.118  1.00  0.74           C  
ATOM   1128  C   TYR A  78       5.212  -6.202 -24.996  1.00  0.74           C  
ATOM   1129  O   TYR A  78       4.861  -7.281 -25.479  1.00  0.74           O  
ATOM   1130  CB  TYR A  78       3.739  -4.695 -23.793  1.00  0.74           C  
ATOM   1131  CG  TYR A  78       2.816  -5.812 -23.315  1.00  0.74           C  
ATOM   1132  CD1 TYR A  78       3.305  -6.837 -22.520  1.00  0.74           C  
ATOM   1133  CD2 TYR A  78       1.480  -5.813 -23.687  1.00  0.74           C  
ATOM   1134  CE1 TYR A  78       2.466  -7.843 -22.090  1.00  0.74           C  
ATOM   1135  CE2 TYR A  78       0.640  -6.815 -23.260  1.00  0.74           C  
ATOM   1136  CZ  TYR A  78       1.125  -7.827 -22.464  1.00  0.74           C  
ATOM   1137  OH  TYR A  78       0.280  -8.830 -22.042  1.00  0.74           O  
ATOM   1138  H   TYR A  78       3.001  -5.987 -26.415  1.00  0.74           H  
ATOM   1139  HA  TYR A  78       4.993  -4.126 -25.360  1.00  0.74           H  
ATOM   1140 1HB  TYR A  78       4.509  -4.513 -23.053  1.00  0.74           H  
ATOM   1141 2HB  TYR A  78       3.185  -3.814 -23.905  1.00  0.74           H  
ATOM   1142  HD1 TYR A  78       4.357  -6.848 -22.234  1.00  0.74           H  
ATOM   1143  HD2 TYR A  78       1.089  -5.021 -24.318  1.00  0.74           H  
ATOM   1144  HE1 TYR A  78       2.854  -8.646 -21.465  1.00  0.74           H  
ATOM   1145  HE2 TYR A  78      -0.410  -6.807 -23.555  1.00  0.74           H  
ATOM   1146  HH  TYR A  78       0.775  -9.468 -21.521  1.00  0.74           H  
ATOM   1147  N   PHE A  79       6.318  -6.031 -24.298  1.00  0.78           N  
ATOM   1148  CA  PHE A  79       7.196  -7.130 -23.934  1.00  0.78           C  
ATOM   1149  C   PHE A  79       7.876  -6.855 -22.606  1.00  0.78           C  
ATOM   1150  O   PHE A  79       8.328  -5.743 -22.354  1.00  0.78           O  
ATOM   1151  CB  PHE A  79       8.188  -7.427 -25.052  1.00  0.78           C  
ATOM   1152  CG  PHE A  79       9.177  -8.445 -24.698  1.00  0.78           C  
ATOM   1153  CD1 PHE A  79       8.799  -9.757 -24.494  1.00  0.78           C  
ATOM   1154  CD2 PHE A  79      10.505  -8.113 -24.617  1.00  0.78           C  
ATOM   1155  CE1 PHE A  79       9.735 -10.713 -24.177  1.00  0.78           C  
ATOM   1156  CE2 PHE A  79      11.435  -9.063 -24.322  1.00  0.78           C  
ATOM   1157  CZ  PHE A  79      11.058 -10.365 -24.089  1.00  0.78           C  
ATOM   1158  H   PHE A  79       6.535  -5.078 -24.000  1.00  0.78           H  
ATOM   1159  HA  PHE A  79       6.582  -8.022 -23.808  1.00  0.78           H  
ATOM   1160 1HB  PHE A  79       7.650  -7.769 -25.939  1.00  0.78           H  
ATOM   1161 2HB  PHE A  79       8.722  -6.515 -25.323  1.00  0.78           H  
ATOM   1162  HD1 PHE A  79       7.746 -10.025 -24.576  1.00  0.78           H  
ATOM   1163  HD2 PHE A  79      10.814  -7.081 -24.798  1.00  0.78           H  
ATOM   1164  HE1 PHE A  79       9.428 -11.744 -24.005  1.00  0.78           H  
ATOM   1165  HE2 PHE A  79      12.483  -8.789 -24.274  1.00  0.78           H  
ATOM   1166  HZ  PHE A  79      11.805 -11.117 -23.848  1.00  0.78           H  
ATOM   1167  N   VAL A  80       7.919  -7.853 -21.734  1.00  0.84           N  
ATOM   1168  CA  VAL A  80       8.538  -7.635 -20.437  1.00  0.84           C  
ATOM   1169  C   VAL A  80       9.848  -8.389 -20.337  1.00  0.84           C  
ATOM   1170  O   VAL A  80       9.936  -9.560 -20.713  1.00  0.84           O  
ATOM   1171  CB  VAL A  80       7.577  -8.078 -19.311  1.00  0.84           C  
ATOM   1172  CG1 VAL A  80       7.303  -9.555 -19.431  1.00  0.84           C  
ATOM   1173  CG2 VAL A  80       8.148  -7.714 -17.947  1.00  0.84           C  
ATOM   1174  H   VAL A  80       7.537  -8.758 -21.972  1.00  0.84           H  
ATOM   1175  HA  VAL A  80       8.742  -6.577 -20.320  1.00  0.84           H  
ATOM   1176  HB  VAL A  80       6.630  -7.563 -19.440  1.00  0.84           H  
ATOM   1177 1HG1 VAL A  80       6.601  -9.858 -18.652  1.00  0.84           H  
ATOM   1178 2HG1 VAL A  80       6.876  -9.767 -20.409  1.00  0.84           H  
ATOM   1179 3HG1 VAL A  80       8.238 -10.104 -19.313  1.00  0.84           H  
ATOM   1180 1HG2 VAL A  80       7.443  -8.010 -17.178  1.00  0.84           H  
ATOM   1181 2HG2 VAL A  80       9.095  -8.226 -17.786  1.00  0.84           H  
ATOM   1182 3HG2 VAL A  80       8.304  -6.641 -17.895  1.00  0.84           H  
ATOM   1183  N   ILE A  81      10.844  -7.720 -19.769  1.00  0.89           N  
ATOM   1184  CA  ILE A  81      12.159  -8.304 -19.587  1.00  0.89           C  
ATOM   1185  C   ILE A  81      12.600  -8.286 -18.141  1.00  0.89           C  
ATOM   1186  O   ILE A  81      12.090  -7.519 -17.317  1.00  0.89           O  
ATOM   1187  CB  ILE A  81      13.250  -7.539 -20.364  1.00  0.89           C  
ATOM   1188  CG1 ILE A  81      13.341  -6.132 -19.861  1.00  0.89           C  
ATOM   1189  CG2 ILE A  81      12.986  -7.568 -21.810  1.00  0.89           C  
ATOM   1190  CD1 ILE A  81      14.573  -5.408 -20.348  1.00  0.89           C  
ATOM   1191  H   ILE A  81      10.668  -6.759 -19.475  1.00  0.89           H  
ATOM   1192  HA  ILE A  81      12.132  -9.338 -19.928  1.00  0.89           H  
ATOM   1193  HB  ILE A  81      14.208  -8.004 -20.162  1.00  0.89           H  
ATOM   1194 1HG1 ILE A  81      12.452  -5.587 -20.194  1.00  0.89           H  
ATOM   1195 2HG1 ILE A  81      13.354  -6.143 -18.773  1.00  0.89           H  
ATOM   1196 1HG2 ILE A  81      13.776  -7.043 -22.343  1.00  0.89           H  
ATOM   1197 2HG2 ILE A  81      12.966  -8.604 -22.107  1.00  0.89           H  
ATOM   1198 3HG2 ILE A  81      12.025  -7.093 -22.024  1.00  0.89           H  
ATOM   1199 1HD1 ILE A  81      14.583  -4.400 -19.957  1.00  0.89           H  
ATOM   1200 2HD1 ILE A  81      15.434  -5.943 -19.993  1.00  0.89           H  
ATOM   1201 3HD1 ILE A  81      14.592  -5.380 -21.423  1.00  0.89           H  
ATOM   1202  N   SER A  82      13.603  -9.103 -17.834  1.00  0.94           N  
ATOM   1203  CA  SER A  82      14.194  -9.075 -16.508  1.00  0.94           C  
ATOM   1204  C   SER A  82      14.683  -7.668 -16.276  1.00  0.94           C  
ATOM   1205  O   SER A  82      15.323  -7.099 -17.161  1.00  0.94           O  
ATOM   1206  CB  SER A  82      15.365 -10.025 -16.444  1.00  0.94           C  
ATOM   1207  OG  SER A  82      16.004  -9.947 -15.199  1.00  0.94           O  
ATOM   1208  H   SER A  82      13.970  -9.733 -18.533  1.00  0.94           H  
ATOM   1209  HA  SER A  82      13.443  -9.327 -15.757  1.00  0.94           H  
ATOM   1210 1HB  SER A  82      15.025 -11.044 -16.620  1.00  0.94           H  
ATOM   1211 2HB  SER A  82      16.075  -9.773 -17.233  1.00  0.94           H  
ATOM   1212  HG  SER A  82      16.170  -8.996 -15.040  1.00  0.94           H  
ATOM   1213  N   GLY A  83      14.429  -7.104 -15.105  1.00  0.96           N  
ATOM   1214  CA  GLY A  83      14.893  -5.757 -14.898  1.00  0.96           C  
ATOM   1215  C   GLY A  83      16.351  -5.724 -14.533  1.00  0.96           C  
ATOM   1216  O   GLY A  83      16.934  -6.737 -14.142  1.00  0.96           O  
ATOM   1217  H   GLY A  83      13.893  -7.564 -14.368  1.00  0.96           H  
ATOM   1218 1HA  GLY A  83      14.760  -5.211 -15.822  1.00  0.96           H  
ATOM   1219 2HA  GLY A  83      14.294  -5.271 -14.129  1.00  0.96           H  
ATOM   1220  N   TYR A  84      16.932  -4.541 -14.655  1.00  0.95           N  
ATOM   1221  CA  TYR A  84      18.323  -4.322 -14.332  1.00  0.95           C  
ATOM   1222  C   TYR A  84      18.528  -3.172 -13.349  1.00  0.95           C  
ATOM   1223  O   TYR A  84      18.610  -2.015 -13.759  1.00  0.95           O  
ATOM   1224  CB  TYR A  84      19.077  -4.034 -15.612  1.00  0.95           C  
ATOM   1225  CG  TYR A  84      19.027  -5.142 -16.652  1.00  0.95           C  
ATOM   1226  CD1 TYR A  84      18.178  -5.053 -17.756  1.00  0.95           C  
ATOM   1227  CD2 TYR A  84      19.832  -6.249 -16.494  1.00  0.95           C  
ATOM   1228  CE1 TYR A  84      18.164  -6.071 -18.688  1.00  0.95           C  
ATOM   1229  CE2 TYR A  84      19.801  -7.263 -17.418  1.00  0.95           C  
ATOM   1230  CZ  TYR A  84      18.974  -7.177 -18.510  1.00  0.95           C  
ATOM   1231  OH  TYR A  84      18.957  -8.197 -19.429  1.00  0.95           O  
ATOM   1232  H   TYR A  84      16.378  -3.768 -14.991  1.00  0.95           H  
ATOM   1233  HA  TYR A  84      18.720  -5.228 -13.873  1.00  0.95           H  
ATOM   1234 1HB  TYR A  84      18.650  -3.138 -16.049  1.00  0.95           H  
ATOM   1235 2HB  TYR A  84      20.122  -3.825 -15.384  1.00  0.95           H  
ATOM   1236  HD1 TYR A  84      17.538  -4.185 -17.888  1.00  0.95           H  
ATOM   1237  HD2 TYR A  84      20.493  -6.320 -15.632  1.00  0.95           H  
ATOM   1238  HE1 TYR A  84      17.525  -6.012 -19.552  1.00  0.95           H  
ATOM   1239  HE2 TYR A  84      20.437  -8.136 -17.287  1.00  0.95           H  
ATOM   1240  HH  TYR A  84      18.373  -7.962 -20.155  1.00  0.95           H  
ATOM   1241  N   GLY A  85      18.519  -3.448 -12.044  1.00  0.91           N  
ATOM   1242  CA  GLY A  85      18.717  -2.393 -11.026  1.00  0.91           C  
ATOM   1243  C   GLY A  85      17.488  -1.513 -10.748  1.00  0.91           C  
ATOM   1244  O   GLY A  85      17.070  -1.335  -9.606  1.00  0.91           O  
ATOM   1245  H   GLY A  85      18.404  -4.408 -11.748  1.00  0.91           H  
ATOM   1246 1HA  GLY A  85      19.031  -2.864 -10.094  1.00  0.91           H  
ATOM   1247 2HA  GLY A  85      19.545  -1.757 -11.338  1.00  0.91           H  
ATOM   1248  N   LEU A  86      16.914  -0.997 -11.822  1.00  0.85           N  
ATOM   1249  CA  LEU A  86      15.767  -0.099 -11.857  1.00  0.85           C  
ATOM   1250  C   LEU A  86      14.492  -0.686 -11.237  1.00  0.85           C  
ATOM   1251  O   LEU A  86      13.695   0.035 -10.647  1.00  0.85           O  
ATOM   1252  CB  LEU A  86      15.471   0.173 -13.338  1.00  0.85           C  
ATOM   1253  CG  LEU A  86      16.509   0.968 -14.134  1.00  0.85           C  
ATOM   1254  CD1 LEU A  86      16.127   0.902 -15.613  1.00  0.85           C  
ATOM   1255  CD2 LEU A  86      16.554   2.407 -13.635  1.00  0.85           C  
ATOM   1256  H   LEU A  86      17.374  -1.215 -12.698  1.00  0.85           H  
ATOM   1257  HA  LEU A  86      16.028   0.822 -11.333  1.00  0.85           H  
ATOM   1258 1HB  LEU A  86      15.370  -0.788 -13.833  1.00  0.85           H  
ATOM   1259 2HB  LEU A  86      14.516   0.694 -13.414  1.00  0.85           H  
ATOM   1260  HG  LEU A  86      17.497   0.512 -14.018  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  86      16.856   1.452 -16.211  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  86      16.115  -0.136 -15.932  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  86      15.140   1.327 -15.751  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  86      17.291   2.954 -14.217  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  86      15.579   2.868 -13.751  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  86      16.833   2.416 -12.585  1.00  0.85           H  
ATOM   1267  N   ALA A  87      14.271  -1.983 -11.434  1.00  0.79           N  
ATOM   1268  CA  ALA A  87      13.060  -2.664 -10.957  1.00  0.79           C  
ATOM   1269  C   ALA A  87      13.208  -4.154 -11.085  1.00  0.79           C  
ATOM   1270  O   ALA A  87      14.160  -4.632 -11.703  1.00  0.79           O  
ATOM   1271  CB  ALA A  87      11.847  -2.215 -11.711  1.00  0.79           C  
ATOM   1272  H   ALA A  87      14.978  -2.515 -11.915  1.00  0.79           H  
ATOM   1273  HA  ALA A  87      12.923  -2.428  -9.900  1.00  0.79           H  
ATOM   1274 1HB  ALA A  87      10.959  -2.713 -11.330  1.00  0.79           H  
ATOM   1275 2HB  ALA A  87      11.776  -1.185 -11.539  1.00  0.79           H  
ATOM   1276 3HB  ALA A  87      11.952  -2.430 -12.773  1.00  0.79           H  
ATOM   1277  N   LYS A  88      12.260  -4.904 -10.526  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      12.318  -6.354 -10.716  1.00  0.74           C  
ATOM   1279  C   LYS A  88      12.165  -6.716 -12.204  1.00  0.74           C  
ATOM   1280  O   LYS A  88      12.896  -7.576 -12.718  1.00  0.74           O  
ATOM   1281  CB  LYS A  88      11.220  -7.047  -9.908  1.00  0.74           C  
ATOM   1282  CG  LYS A  88      11.417  -7.008  -8.401  1.00  0.74           C  
ATOM   1283  CD  LYS A  88      10.274  -7.713  -7.676  1.00  0.74           C  
ATOM   1284  CE  LYS A  88      10.454  -7.654  -6.166  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88       9.326  -8.307  -5.447  1.00  0.74           N  
ATOM   1286  H   LYS A  88      11.492  -4.456 -10.010  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      13.290  -6.713 -10.380  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88      10.263  -6.602 -10.127  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88      11.161  -8.092 -10.209  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88      12.361  -7.487  -8.141  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      11.451  -5.966  -8.075  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88       9.328  -7.238  -7.940  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88      10.234  -8.756  -7.988  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88      11.383  -8.155  -5.896  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88      10.512  -6.609  -5.857  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88       9.480  -8.246  -4.451  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88       8.460  -7.841  -5.684  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88       9.269  -9.279  -5.719  1.00  0.74           H  
ATOM   1299  N   LYS A  89      11.238  -6.025 -12.884  1.00  0.71           N  
ATOM   1300  CA  LYS A  89      10.949  -6.209 -14.310  1.00  0.71           C  
ATOM   1301  C   LYS A  89      10.785  -4.873 -15.049  1.00  0.71           C  
ATOM   1302  O   LYS A  89      10.403  -3.860 -14.456  1.00  0.71           O  
ATOM   1303  CB  LYS A  89       9.694  -7.058 -14.495  1.00  0.71           C  
ATOM   1304  CG  LYS A  89       9.783  -8.491 -14.004  1.00  0.71           C  
ATOM   1305  CD  LYS A  89       8.483  -9.244 -14.263  1.00  0.71           C  
ATOM   1306  CE  LYS A  89       8.567 -10.677 -13.758  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89       7.296 -11.423 -13.984  1.00  0.71           N  
ATOM   1308  H   LYS A  89      10.661  -5.369 -12.358  1.00  0.71           H  
ATOM   1309  HA  LYS A  89      11.780  -6.735 -14.772  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89       8.887  -6.602 -13.928  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89       9.416  -7.062 -15.537  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89      10.604  -8.995 -14.519  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89       9.985  -8.502 -12.935  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89       7.656  -8.731 -13.764  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89       8.283  -9.266 -15.329  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89       9.374 -11.188 -14.280  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89       8.786 -10.668 -12.690  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89       7.395 -12.367 -13.638  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89       6.542 -10.960 -13.491  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89       7.089 -11.446 -14.973  1.00  0.71           H  
ATOM   1321  N   LEU A  90      11.071  -4.876 -16.345  1.00  0.69           N  
ATOM   1322  CA  LEU A  90      10.851  -3.681 -17.163  1.00  0.69           C  
ATOM   1323  C   LEU A  90       9.851  -3.989 -18.274  1.00  0.69           C  
ATOM   1324  O   LEU A  90       9.956  -5.026 -18.935  1.00  0.69           O  
ATOM   1325  CB  LEU A  90      12.196  -3.205 -17.723  1.00  0.69           C  
ATOM   1326  CG  LEU A  90      13.233  -2.856 -16.628  1.00  0.69           C  
ATOM   1327  CD1 LEU A  90      14.578  -2.615 -17.244  1.00  0.69           C  
ATOM   1328  CD2 LEU A  90      12.777  -1.655 -15.883  1.00  0.69           C  
ATOM   1329  H   LEU A  90      11.418  -5.738 -16.772  1.00  0.69           H  
ATOM   1330  HA  LEU A  90      10.434  -2.893 -16.539  1.00  0.69           H  
ATOM   1331 1HB  LEU A  90      12.607  -3.968 -18.340  1.00  0.69           H  
ATOM   1332 2HB  LEU A  90      12.025  -2.315 -18.331  1.00  0.69           H  
ATOM   1333  HG  LEU A  90      13.299  -3.661 -15.941  1.00  0.69           H  
ATOM   1334 1HD1 LEU A  90      15.302  -2.372 -16.469  1.00  0.69           H  
ATOM   1335 2HD1 LEU A  90      14.901  -3.511 -17.770  1.00  0.69           H  
ATOM   1336 3HD1 LEU A  90      14.493  -1.789 -17.938  1.00  0.69           H  
ATOM   1337 1HD2 LEU A  90      13.482  -1.413 -15.097  1.00  0.69           H  
ATOM   1338 2HD2 LEU A  90      12.687  -0.807 -16.568  1.00  0.69           H  
ATOM   1339 3HD2 LEU A  90      11.808  -1.881 -15.447  1.00  0.69           H  
ATOM   1340  N   LEU A  91       8.882  -3.096 -18.489  1.00  0.68           N  
ATOM   1341  CA  LEU A  91       7.873  -3.347 -19.524  1.00  0.68           C  
ATOM   1342  C   LEU A  91       8.103  -2.431 -20.698  1.00  0.68           C  
ATOM   1343  O   LEU A  91       8.016  -1.208 -20.572  1.00  0.68           O  
ATOM   1344  CB  LEU A  91       6.452  -3.112 -18.986  1.00  0.68           C  
ATOM   1345  CG  LEU A  91       5.300  -3.386 -19.871  1.00  0.68           C  
ATOM   1346  CD1 LEU A  91       5.300  -4.845 -20.188  1.00  0.68           C  
ATOM   1347  CD2 LEU A  91       4.001  -2.994 -19.131  1.00  0.68           C  
ATOM   1348  H   LEU A  91       8.861  -2.242 -17.931  1.00  0.68           H  
ATOM   1349  HA  LEU A  91       7.957  -4.375 -19.868  1.00  0.68           H  
ATOM   1350 1HB  LEU A  91       6.292  -3.703 -18.184  1.00  0.68           H  
ATOM   1351 2HB  LEU A  91       6.379  -2.075 -18.690  1.00  0.68           H  
ATOM   1352  HG  LEU A  91       5.385  -2.841 -20.799  1.00  0.68           H  
ATOM   1353 1HD1 LEU A  91       4.454  -5.048 -20.806  1.00  0.68           H  
ATOM   1354 2HD1 LEU A  91       6.219  -5.109 -20.709  1.00  0.68           H  
ATOM   1355 3HD1 LEU A  91       5.224  -5.418 -19.266  1.00  0.68           H  
ATOM   1356 1HD2 LEU A  91       3.144  -3.221 -19.754  1.00  0.68           H  
ATOM   1357 2HD2 LEU A  91       3.926  -3.557 -18.203  1.00  0.68           H  
ATOM   1358 3HD2 LEU A  91       4.007  -1.936 -18.908  1.00  0.68           H  
ATOM   1359  N   HIS A  92       8.410  -3.013 -21.832  1.00  0.67           N  
ATOM   1360  CA  HIS A  92       8.660  -2.247 -23.024  1.00  0.67           C  
ATOM   1361  C   HIS A  92       7.334  -2.036 -23.688  1.00  0.67           C  
ATOM   1362  O   HIS A  92       6.618  -3.004 -23.967  1.00  0.67           O  
ATOM   1363  CB  HIS A  92       9.569  -2.981 -23.958  1.00  0.67           C  
ATOM   1364  CG  HIS A  92      10.890  -3.267 -23.409  1.00  0.67           C  
ATOM   1365  ND1 HIS A  92      11.796  -4.071 -24.058  1.00  0.67           N  
ATOM   1366  CD2 HIS A  92      11.486  -2.866 -22.270  1.00  0.67           C  
ATOM   1367  CE1 HIS A  92      12.889  -4.148 -23.348  1.00  0.67           C  
ATOM   1368  NE2 HIS A  92      12.724  -3.420 -22.257  1.00  0.67           N  
ATOM   1369  H   HIS A  92       8.466  -4.023 -21.884  1.00  0.67           H  
ATOM   1370  HA  HIS A  92       9.096  -1.284 -22.781  1.00  0.67           H  
ATOM   1371 1HB  HIS A  92       9.106  -3.920 -24.265  1.00  0.67           H  
ATOM   1372 2HB  HIS A  92       9.699  -2.368 -24.838  1.00  0.67           H  
ATOM   1373  HD2 HIS A  92      11.060  -2.218 -21.508  1.00  0.67           H  
ATOM   1374  HE1 HIS A  92      13.783  -4.713 -23.612  1.00  0.67           H  
ATOM   1375  HE2 HIS A  92      13.405  -3.288 -21.526  1.00  0.67           H  
ATOM   1376  N   VAL A  93       6.980  -0.788 -23.910  1.00  0.67           N  
ATOM   1377  CA  VAL A  93       5.657  -0.517 -24.460  1.00  0.67           C  
ATOM   1378  C   VAL A  93       5.766   0.254 -25.741  1.00  0.67           C  
ATOM   1379  O   VAL A  93       6.540   1.206 -25.799  1.00  0.67           O  
ATOM   1380  CB  VAL A  93       4.813   0.272 -23.453  1.00  0.67           C  
ATOM   1381  CG1 VAL A  93       3.444   0.514 -24.005  1.00  0.67           C  
ATOM   1382  CG2 VAL A  93       4.793  -0.471 -22.186  1.00  0.67           C  
ATOM   1383  H   VAL A  93       7.637  -0.040 -23.668  1.00  0.67           H  
ATOM   1384  HA  VAL A  93       5.152  -1.463 -24.669  1.00  0.67           H  
ATOM   1385  HB  VAL A  93       5.254   1.255 -23.275  1.00  0.67           H  
ATOM   1386 1HG1 VAL A  93       2.889   1.047 -23.272  1.00  0.67           H  
ATOM   1387 2HG1 VAL A  93       3.494   1.092 -24.923  1.00  0.67           H  
ATOM   1388 3HG1 VAL A  93       2.958  -0.443 -24.201  1.00  0.67           H  
ATOM   1389 1HG2 VAL A  93       4.186   0.053 -21.453  1.00  0.67           H  
ATOM   1390 2HG2 VAL A  93       4.390  -1.424 -22.379  1.00  0.67           H  
ATOM   1391 3HG2 VAL A  93       5.802  -0.583 -21.810  1.00  0.67           H  
ATOM   1392  N   VAL A  94       5.015  -0.134 -26.769  1.00  0.67           N  
ATOM   1393  CA  VAL A  94       5.118   0.641 -27.998  1.00  0.67           C  
ATOM   1394  C   VAL A  94       3.847   1.452 -28.285  1.00  0.67           C  
ATOM   1395  O   VAL A  94       2.863   0.895 -28.755  1.00  0.67           O  
ATOM   1396  CB  VAL A  94       5.374  -0.285 -29.186  1.00  0.67           C  
ATOM   1397  CG1 VAL A  94       5.495   0.529 -30.425  1.00  0.67           C  
ATOM   1398  CG2 VAL A  94       6.621  -1.080 -28.935  1.00  0.67           C  
ATOM   1399  H   VAL A  94       4.392  -0.948 -26.688  1.00  0.67           H  
ATOM   1400  HA  VAL A  94       5.978   1.282 -27.920  1.00  0.67           H  
ATOM   1401  HB  VAL A  94       4.525  -0.962 -29.310  1.00  0.67           H  
ATOM   1402 1HG1 VAL A  94       5.658  -0.125 -31.270  1.00  0.67           H  
ATOM   1403 2HG1 VAL A  94       4.592   1.094 -30.564  1.00  0.67           H  
ATOM   1404 3HG1 VAL A  94       6.331   1.215 -30.324  1.00  0.67           H  
ATOM   1405 1HG2 VAL A  94       6.808  -1.751 -29.775  1.00  0.67           H  
ATOM   1406 2HG2 VAL A  94       7.463  -0.405 -28.812  1.00  0.67           H  
ATOM   1407 3HG2 VAL A  94       6.487  -1.652 -28.030  1.00  0.67           H  
ATOM   1408  N   PRO A  95       3.803   2.752 -27.955  1.00  0.68           N  
ATOM   1409  CA  PRO A  95       2.678   3.635 -28.160  1.00  0.68           C  
ATOM   1410  C   PRO A  95       2.592   4.079 -29.616  1.00  0.68           C  
ATOM   1411  O   PRO A  95       3.547   3.896 -30.367  1.00  0.68           O  
ATOM   1412  CB  PRO A  95       3.001   4.788 -27.229  1.00  0.68           C  
ATOM   1413  CG  PRO A  95       4.468   4.843 -27.194  1.00  0.68           C  
ATOM   1414  CD  PRO A  95       4.934   3.411 -27.276  1.00  0.68           C  
ATOM   1415  HA  PRO A  95       1.772   3.105 -27.843  1.00  0.68           H  
ATOM   1416 1HB  PRO A  95       2.581   5.725 -27.623  1.00  0.68           H  
ATOM   1417 2HB  PRO A  95       2.542   4.593 -26.286  1.00  0.68           H  
ATOM   1418 1HG  PRO A  95       4.784   5.417 -28.044  1.00  0.68           H  
ATOM   1419 2HG  PRO A  95       4.824   5.367 -26.301  1.00  0.68           H  
ATOM   1420 1HD  PRO A  95       5.856   3.388 -27.878  1.00  0.68           H  
ATOM   1421 2HD  PRO A  95       5.067   3.025 -26.267  1.00  0.68           H  
ATOM   1422  N   PRO A  96       1.448   4.631 -30.036  1.00  0.71           N  
ATOM   1423  CA  PRO A  96       1.220   5.266 -31.319  1.00  0.71           C  
ATOM   1424  C   PRO A  96       1.981   6.567 -31.399  1.00  0.71           C  
ATOM   1425  O   PRO A  96       2.209   7.216 -30.377  1.00  0.71           O  
ATOM   1426  CB  PRO A  96      -0.296   5.520 -31.296  1.00  0.71           C  
ATOM   1427  CG  PRO A  96      -0.644   5.592 -29.841  1.00  0.71           C  
ATOM   1428  CD  PRO A  96       0.261   4.601 -29.172  1.00  0.71           C  
ATOM   1429  HA  PRO A  96       1.514   4.595 -32.138  1.00  0.71           H  
ATOM   1430 1HB  PRO A  96      -0.528   6.455 -31.834  1.00  0.71           H  
ATOM   1431 2HB  PRO A  96      -0.830   4.715 -31.823  1.00  0.71           H  
ATOM   1432 1HG  PRO A  96      -0.493   6.617 -29.476  1.00  0.71           H  
ATOM   1433 2HG  PRO A  96      -1.701   5.357 -29.686  1.00  0.71           H  
ATOM   1434 1HD  PRO A  96       0.462   4.953 -28.185  1.00  0.71           H  
ATOM   1435 2HD  PRO A  96      -0.189   3.600 -29.165  1.00  0.71           H  
ATOM   1436  N   VAL A  97       2.309   6.974 -32.617  1.00  0.75           N  
ATOM   1437  CA  VAL A  97       2.931   8.269 -32.834  1.00  0.75           C  
ATOM   1438  C   VAL A  97       1.961   9.268 -33.459  1.00  0.75           C  
ATOM   1439  O   VAL A  97       1.473   9.108 -34.586  1.00  0.75           O  
ATOM   1440  CB  VAL A  97       4.185   8.127 -33.702  1.00  0.75           C  
ATOM   1441  CG1 VAL A  97       4.801   9.492 -33.967  1.00  0.75           C  
ATOM   1442  CG2 VAL A  97       5.165   7.271 -32.991  1.00  0.75           C  
ATOM   1443  H   VAL A  97       2.130   6.359 -33.413  1.00  0.75           H  
ATOM   1444  HA  VAL A  97       3.243   8.650 -31.868  1.00  0.75           H  
ATOM   1445  HB  VAL A  97       3.914   7.676 -34.648  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  97       5.693   9.380 -34.579  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  97       4.089  10.103 -34.482  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  97       5.070   9.960 -33.019  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  97       6.061   7.159 -33.594  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  97       5.409   7.756 -32.057  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  97       4.726   6.288 -32.800  1.00  0.75           H  
ATOM   1452  N   VAL A  98       1.726  10.352 -32.741  1.00  0.78           N  
ATOM   1453  CA  VAL A  98       0.747  11.334 -33.187  1.00  0.78           C  
ATOM   1454  C   VAL A  98       1.149  11.967 -34.501  1.00  0.78           C  
ATOM   1455  O   VAL A  98       0.327  12.157 -35.396  1.00  0.78           O  
ATOM   1456  CB  VAL A  98       0.538  12.413 -32.137  1.00  0.78           C  
ATOM   1457  CG1 VAL A  98      -0.318  13.516 -32.693  1.00  0.78           C  
ATOM   1458  CG2 VAL A  98      -0.116  11.806 -30.959  1.00  0.78           C  
ATOM   1459  H   VAL A  98       2.226  10.468 -31.854  1.00  0.78           H  
ATOM   1460  HA  VAL A  98      -0.205  10.820 -33.330  1.00  0.78           H  
ATOM   1461  HB  VAL A  98       1.489  12.845 -31.863  1.00  0.78           H  
ATOM   1462 1HG1 VAL A  98      -0.454  14.281 -31.926  1.00  0.78           H  
ATOM   1463 2HG1 VAL A  98       0.171  13.956 -33.561  1.00  0.78           H  
ATOM   1464 3HG1 VAL A  98      -1.287  13.113 -32.984  1.00  0.78           H  
ATOM   1465 1HG2 VAL A  98      -0.277  12.575 -30.236  1.00  0.78           H  
ATOM   1466 2HG2 VAL A  98      -1.067  11.386 -31.262  1.00  0.78           H  
ATOM   1467 3HG2 VAL A  98       0.525  11.019 -30.546  1.00  0.78           H  
ATOM   1468  N   LYS A  99       2.431  12.256 -34.627  1.00  0.82           N  
ATOM   1469  CA  LYS A  99       2.999  12.880 -35.810  1.00  0.82           C  
ATOM   1470  C   LYS A  99       2.824  12.032 -37.079  1.00  0.82           C  
ATOM   1471  O   LYS A  99       2.946  12.551 -38.189  1.00  0.82           O  
ATOM   1472  CB  LYS A  99       4.475  13.172 -35.564  1.00  0.82           C  
ATOM   1473  CG  LYS A  99       4.714  14.250 -34.513  1.00  0.82           C  
ATOM   1474  CD  LYS A  99       6.197  14.484 -34.272  1.00  0.82           C  
ATOM   1475  CE  LYS A  99       6.423  15.559 -33.213  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99       7.869  15.783 -32.949  1.00  0.82           N  
ATOM   1477  H   LYS A  99       3.038  12.045 -33.849  1.00  0.82           H  
ATOM   1478  HA  LYS A  99       2.483  13.827 -35.973  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99       4.983  12.265 -35.244  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99       4.941  13.497 -36.494  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99       4.255  15.183 -34.842  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99       4.245  13.948 -33.577  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99       6.661  13.554 -33.937  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99       6.675  14.794 -35.202  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99       5.976  16.493 -33.551  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99       5.939  15.251 -32.284  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99       7.977  16.497 -32.241  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99       8.287  14.921 -32.622  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99       8.327  16.079 -33.799  1.00  0.82           H  
ATOM   1490  N   LYS A 100       2.592  10.721 -36.924  1.00  0.84           N  
ATOM   1491  CA  LYS A 100       2.402   9.833 -38.061  1.00  0.84           C  
ATOM   1492  C   LYS A 100       0.918   9.630 -38.368  1.00  0.84           C  
ATOM   1493  O   LYS A 100       0.570   8.904 -39.303  1.00  0.84           O  
ATOM   1494  CB  LYS A 100       3.058   8.479 -37.813  1.00  0.84           C  
ATOM   1495  CG  LYS A 100       4.571   8.508 -37.698  1.00  0.84           C  
ATOM   1496  CD  LYS A 100       5.121   7.097 -37.496  1.00  0.84           C  
ATOM   1497  CE  LYS A 100       6.631   7.095 -37.340  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100       7.160   5.716 -37.144  1.00  0.84           N  
ATOM   1499  H   LYS A 100       2.471  10.322 -35.997  1.00  0.84           H  
ATOM   1500  HA  LYS A 100       2.864  10.286 -38.937  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100       2.678   8.074 -36.873  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100       2.781   7.781 -38.602  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100       4.994   8.929 -38.609  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100       4.860   9.134 -36.865  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100       4.666   6.644 -36.613  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100       4.857   6.484 -38.358  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100       7.085   7.526 -38.230  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100       6.899   7.702 -36.474  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100       8.164   5.747 -37.041  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100       6.746   5.312 -36.313  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100       6.920   5.148 -37.946  1.00  0.84           H  
ATOM   1512  N   GLY A 101       0.039  10.243 -37.567  1.00  0.85           N  
ATOM   1513  CA  GLY A 101      -1.396  10.063 -37.728  1.00  0.85           C  
ATOM   1514  C   GLY A 101      -1.915   8.762 -37.104  1.00  0.85           C  
ATOM   1515  O   GLY A 101      -2.975   8.268 -37.492  1.00  0.85           O  
ATOM   1516  H   GLY A 101       0.355  10.862 -36.824  1.00  0.85           H  
ATOM   1517 1HA  GLY A 101      -1.906  10.909 -37.267  1.00  0.85           H  
ATOM   1518 2HA  GLY A 101      -1.645  10.084 -38.787  1.00  0.85           H  
ATOM   1519  N   GLU A 102      -1.170   8.187 -36.156  1.00  0.85           N  
ATOM   1520  CA  GLU A 102      -1.585   6.929 -35.545  1.00  0.85           C  
ATOM   1521  C   GLU A 102      -2.650   7.146 -34.466  1.00  0.85           C  
ATOM   1522  O   GLU A 102      -2.758   8.220 -33.872  1.00  0.85           O  
ATOM   1523  CB  GLU A 102      -0.356   6.176 -35.036  1.00  0.85           C  
ATOM   1524  CG  GLU A 102       0.567   5.738 -36.192  1.00  0.85           C  
ATOM   1525  CD  GLU A 102       1.854   5.029 -35.808  1.00  0.85           C  
ATOM   1526  OE1 GLU A 102       2.264   5.099 -34.673  1.00  0.85           O  
ATOM   1527  OE2 GLU A 102       2.435   4.416 -36.676  1.00  0.85           O  
ATOM   1528  H   GLU A 102      -0.305   8.622 -35.836  1.00  0.85           H  
ATOM   1529  HA  GLU A 102      -2.035   6.312 -36.324  1.00  0.85           H  
ATOM   1530 1HB  GLU A 102       0.202   6.814 -34.369  1.00  0.85           H  
ATOM   1531 2HB  GLU A 102      -0.663   5.292 -34.477  1.00  0.85           H  
ATOM   1532 1HG  GLU A 102      -0.003   5.080 -36.845  1.00  0.85           H  
ATOM   1533 2HG  GLU A 102       0.814   6.626 -36.768  1.00  0.85           H  
ATOM   1534  N   ASP A 103      -3.451   6.110 -34.231  1.00  0.84           N  
ATOM   1535  CA  ASP A 103      -4.569   6.154 -33.293  1.00  0.84           C  
ATOM   1536  C   ASP A 103      -4.159   6.186 -31.825  1.00  0.84           C  
ATOM   1537  O   ASP A 103      -3.683   5.188 -31.284  1.00  0.84           O  
ATOM   1538  CB  ASP A 103      -5.478   4.935 -33.515  1.00  0.84           C  
ATOM   1539  CG  ASP A 103      -6.774   4.948 -32.671  1.00  0.84           C  
ATOM   1540  OD1 ASP A 103      -6.959   5.877 -31.905  1.00  0.84           O  
ATOM   1541  OD2 ASP A 103      -7.549   4.029 -32.789  1.00  0.84           O  
ATOM   1542  H   ASP A 103      -3.290   5.260 -34.751  1.00  0.84           H  
ATOM   1543  HA  ASP A 103      -5.142   7.059 -33.502  1.00  0.84           H  
ATOM   1544 1HB  ASP A 103      -5.756   4.882 -34.569  1.00  0.84           H  
ATOM   1545 2HB  ASP A 103      -4.924   4.024 -33.282  1.00  0.84           H  
ATOM   1546  N   ILE A 104      -4.399   7.329 -31.169  1.00  0.82           N  
ATOM   1547  CA  ILE A 104      -4.047   7.550 -29.764  1.00  0.82           C  
ATOM   1548  C   ILE A 104      -4.840   6.643 -28.823  1.00  0.82           C  
ATOM   1549  O   ILE A 104      -4.486   6.485 -27.657  1.00  0.82           O  
ATOM   1550  CB  ILE A 104      -4.234   9.022 -29.363  1.00  0.82           C  
ATOM   1551  CG1 ILE A 104      -5.709   9.437 -29.468  1.00  0.82           C  
ATOM   1552  CG2 ILE A 104      -3.356   9.881 -30.248  1.00  0.82           C  
ATOM   1553  CD1 ILE A 104      -5.989  10.812 -28.897  1.00  0.82           C  
ATOM   1554  H   ILE A 104      -4.819   8.085 -31.691  1.00  0.82           H  
ATOM   1555  HA  ILE A 104      -2.993   7.322 -29.642  1.00  0.82           H  
ATOM   1556  HB  ILE A 104      -3.937   9.155 -28.324  1.00  0.82           H  
ATOM   1557 1HG1 ILE A 104      -6.014   9.417 -30.513  1.00  0.82           H  
ATOM   1558 2HG1 ILE A 104      -6.317   8.722 -28.916  1.00  0.82           H  
ATOM   1559 1HG2 ILE A 104      -3.461  10.927 -29.966  1.00  0.82           H  
ATOM   1560 2HG2 ILE A 104      -2.317   9.572 -30.128  1.00  0.82           H  
ATOM   1561 3HG2 ILE A 104      -3.653   9.753 -31.294  1.00  0.82           H  
ATOM   1562 1HD1 ILE A 104      -7.051  11.038 -28.990  1.00  0.82           H  
ATOM   1563 2HD1 ILE A 104      -5.706  10.836 -27.857  1.00  0.82           H  
ATOM   1564 3HD1 ILE A 104      -5.411  11.556 -29.441  1.00  0.82           H  
ATOM   1565  N   GLY A 105      -5.892   5.992 -29.333  1.00  0.81           N  
ATOM   1566  CA  GLY A 105      -6.660   5.033 -28.556  1.00  0.81           C  
ATOM   1567  C   GLY A 105      -5.773   3.850 -28.159  1.00  0.81           C  
ATOM   1568  O   GLY A 105      -6.017   3.175 -27.159  1.00  0.81           O  
ATOM   1569  H   GLY A 105      -6.168   6.139 -30.309  1.00  0.81           H  
ATOM   1570 1HA  GLY A 105      -7.071   5.513 -27.670  1.00  0.81           H  
ATOM   1571 2HA  GLY A 105      -7.498   4.681 -29.159  1.00  0.81           H  
ATOM   1572  N   LEU A 106      -4.666   3.654 -28.872  1.00  0.80           N  
ATOM   1573  CA  LEU A 106      -3.773   2.562 -28.549  1.00  0.80           C  
ATOM   1574  C   LEU A 106      -3.001   2.871 -27.263  1.00  0.80           C  
ATOM   1575  O   LEU A 106      -2.372   1.984 -26.689  1.00  0.80           O  
ATOM   1576  CB  LEU A 106      -2.882   2.264 -29.750  1.00  0.80           C  
ATOM   1577  CG  LEU A 106      -3.681   1.746 -30.959  1.00  0.80           C  
ATOM   1578  CD1 LEU A 106      -2.793   1.600 -32.173  1.00  0.80           C  
ATOM   1579  CD2 LEU A 106      -4.312   0.412 -30.590  1.00  0.80           C  
ATOM   1580  H   LEU A 106      -4.456   4.245 -29.679  1.00  0.80           H  
ATOM   1581  HA  LEU A 106      -4.375   1.672 -28.368  1.00  0.80           H  
ATOM   1582 1HB  LEU A 106      -2.391   3.171 -30.060  1.00  0.80           H  
ATOM   1583 2HB  LEU A 106      -2.132   1.524 -29.477  1.00  0.80           H  
ATOM   1584  HG  LEU A 106      -4.461   2.474 -31.203  1.00  0.80           H  
ATOM   1585 1HD1 LEU A 106      -3.391   1.252 -33.014  1.00  0.80           H  
ATOM   1586 2HD1 LEU A 106      -2.348   2.567 -32.416  1.00  0.80           H  
ATOM   1587 3HD1 LEU A 106      -2.023   0.875 -31.971  1.00  0.80           H  
ATOM   1588 1HD2 LEU A 106      -4.897   0.044 -31.432  1.00  0.80           H  
ATOM   1589 2HD2 LEU A 106      -3.526  -0.308 -30.350  1.00  0.80           H  
ATOM   1590 3HD2 LEU A 106      -4.963   0.544 -29.724  1.00  0.80           H  
ATOM   1591  N   LEU A 107      -3.071   4.124 -26.785  1.00  0.78           N  
ATOM   1592  CA  LEU A 107      -2.510   4.471 -25.493  1.00  0.78           C  
ATOM   1593  C   LEU A 107      -3.344   3.831 -24.395  1.00  0.78           C  
ATOM   1594  O   LEU A 107      -2.827   3.494 -23.336  1.00  0.78           O  
ATOM   1595  CB  LEU A 107      -2.383   5.988 -25.307  1.00  0.78           C  
ATOM   1596  CG  LEU A 107      -1.296   6.587 -26.175  1.00  0.78           C  
ATOM   1597  CD1 LEU A 107      -1.290   8.094 -26.118  1.00  0.78           C  
ATOM   1598  CD2 LEU A 107       0.017   6.041 -25.662  1.00  0.78           C  
ATOM   1599  H   LEU A 107      -3.576   4.848 -27.289  1.00  0.78           H  
ATOM   1600  HA  LEU A 107      -1.507   4.067 -25.447  1.00  0.78           H  
ATOM   1601 1HB  LEU A 107      -3.322   6.453 -25.540  1.00  0.78           H  
ATOM   1602 2HB  LEU A 107      -2.142   6.200 -24.264  1.00  0.78           H  
ATOM   1603  HG  LEU A 107      -1.455   6.296 -27.204  1.00  0.78           H  
ATOM   1604 1HD1 LEU A 107      -0.485   8.477 -26.746  1.00  0.78           H  
ATOM   1605 2HD1 LEU A 107      -2.239   8.457 -26.489  1.00  0.78           H  
ATOM   1606 3HD1 LEU A 107      -1.137   8.423 -25.088  1.00  0.78           H  
ATOM   1607 1HD2 LEU A 107       0.816   6.435 -26.262  1.00  0.78           H  
ATOM   1608 2HD2 LEU A 107       0.153   6.346 -24.624  1.00  0.78           H  
ATOM   1609 3HD2 LEU A 107       0.014   4.954 -25.721  1.00  0.78           H  
ATOM   1610  N   LEU A 108      -4.641   3.633 -24.644  1.00  0.78           N  
ATOM   1611  CA  LEU A 108      -5.479   2.999 -23.647  1.00  0.78           C  
ATOM   1612  C   LEU A 108      -4.967   1.573 -23.512  1.00  0.78           C  
ATOM   1613  O   LEU A 108      -4.767   1.075 -22.406  1.00  0.78           O  
ATOM   1614  CB  LEU A 108      -6.938   3.016 -24.133  1.00  0.78           C  
ATOM   1615  CG  LEU A 108      -7.591   4.426 -24.216  1.00  0.78           C  
ATOM   1616  CD1 LEU A 108      -8.872   4.352 -25.002  1.00  0.78           C  
ATOM   1617  CD2 LEU A 108      -7.915   4.916 -22.827  1.00  0.78           C  
ATOM   1618  H   LEU A 108      -5.049   3.870 -25.544  1.00  0.78           H  
ATOM   1619  HA  LEU A 108      -5.383   3.514 -22.692  1.00  0.78           H  
ATOM   1620 1HB  LEU A 108      -6.994   2.552 -25.103  1.00  0.78           H  
ATOM   1621 2HB  LEU A 108      -7.536   2.419 -23.460  1.00  0.78           H  
ATOM   1622  HG  LEU A 108      -6.899   5.113 -24.711  1.00  0.78           H  
ATOM   1623 1HD1 LEU A 108      -9.323   5.344 -25.058  1.00  0.78           H  
ATOM   1624 2HD1 LEU A 108      -8.650   3.995 -26.011  1.00  0.78           H  
ATOM   1625 3HD1 LEU A 108      -9.561   3.665 -24.514  1.00  0.78           H  
ATOM   1626 1HD2 LEU A 108      -8.366   5.909 -22.881  1.00  0.78           H  
ATOM   1627 2HD2 LEU A 108      -8.617   4.230 -22.368  1.00  0.78           H  
ATOM   1628 3HD2 LEU A 108      -7.024   4.951 -22.241  1.00  0.78           H  
ATOM   1629  N   GLU A 109      -4.643   0.954 -24.656  1.00  0.77           N  
ATOM   1630  CA  GLU A 109      -4.135  -0.425 -24.626  1.00  0.77           C  
ATOM   1631  C   GLU A 109      -2.743  -0.470 -23.967  1.00  0.77           C  
ATOM   1632  O   GLU A 109      -2.426  -1.385 -23.187  1.00  0.77           O  
ATOM   1633  CB  GLU A 109      -4.061  -1.006 -26.044  1.00  0.77           C  
ATOM   1634  CG  GLU A 109      -5.425  -1.189 -26.751  1.00  0.77           C  
ATOM   1635  CD  GLU A 109      -6.383  -2.149 -26.056  1.00  0.77           C  
ATOM   1636  OE1 GLU A 109      -6.001  -3.252 -25.762  1.00  0.77           O  
ATOM   1637  OE2 GLU A 109      -7.514  -1.757 -25.821  1.00  0.77           O  
ATOM   1638  H   GLU A 109      -4.816   1.449 -25.536  1.00  0.77           H  
ATOM   1639  HA  GLU A 109      -4.815  -1.033 -24.034  1.00  0.77           H  
ATOM   1640 1HB  GLU A 109      -3.449  -0.358 -26.671  1.00  0.77           H  
ATOM   1641 2HB  GLU A 109      -3.566  -1.978 -26.011  1.00  0.77           H  
ATOM   1642 1HG  GLU A 109      -5.901  -0.207 -26.821  1.00  0.77           H  
ATOM   1643 2HG  GLU A 109      -5.241  -1.539 -27.767  1.00  0.77           H  
ATOM   1644  N   ALA A 110      -1.935   0.568 -24.243  1.00  0.78           N  
ATOM   1645  CA  ALA A 110      -0.584   0.719 -23.704  1.00  0.78           C  
ATOM   1646  C   ALA A 110      -0.605   0.769 -22.187  1.00  0.78           C  
ATOM   1647  O   ALA A 110       0.349   0.356 -21.526  1.00  0.78           O  
ATOM   1648  CB  ALA A 110       0.069   1.950 -24.237  1.00  0.78           C  
ATOM   1649  H   ALA A 110      -2.259   1.261 -24.914  1.00  0.78           H  
ATOM   1650  HA  ALA A 110      -0.002  -0.131 -24.022  1.00  0.78           H  
ATOM   1651 1HB  ALA A 110       1.049   2.027 -23.859  1.00  0.78           H  
ATOM   1652 2HB  ALA A 110       0.098   1.908 -25.326  1.00  0.78           H  
ATOM   1653 3HB  ALA A 110      -0.491   2.807 -23.917  1.00  0.78           H  
ATOM   1654  N   TYR A 111      -1.669   1.334 -21.634  1.00  0.79           N  
ATOM   1655  CA  TYR A 111      -1.831   1.372 -20.199  1.00  0.79           C  
ATOM   1656  C   TYR A 111      -2.551   0.143 -19.638  1.00  0.79           C  
ATOM   1657  O   TYR A 111      -2.211  -0.301 -18.551  1.00  0.79           O  
ATOM   1658  CB  TYR A 111      -2.527   2.648 -19.767  1.00  0.79           C  
ATOM   1659  CG  TYR A 111      -1.644   3.869 -19.826  1.00  0.79           C  
ATOM   1660  CD1 TYR A 111      -1.865   4.889 -20.728  1.00  0.79           C  
ATOM   1661  CD2 TYR A 111      -0.591   3.951 -18.944  1.00  0.79           C  
ATOM   1662  CE1 TYR A 111      -1.030   5.985 -20.745  1.00  0.79           C  
ATOM   1663  CE2 TYR A 111       0.239   5.053 -18.947  1.00  0.79           C  
ATOM   1664  CZ  TYR A 111       0.021   6.060 -19.843  1.00  0.79           C  
ATOM   1665  OH  TYR A 111       0.850   7.133 -19.859  1.00  0.79           O  
ATOM   1666  H   TYR A 111      -2.388   1.746 -22.232  1.00  0.79           H  
ATOM   1667  HA  TYR A 111      -0.837   1.385 -19.753  1.00  0.79           H  
ATOM   1668 1HB  TYR A 111      -3.397   2.822 -20.413  1.00  0.79           H  
ATOM   1669 2HB  TYR A 111      -2.887   2.548 -18.770  1.00  0.79           H  
ATOM   1670  HD1 TYR A 111      -2.694   4.832 -21.418  1.00  0.79           H  
ATOM   1671  HD2 TYR A 111      -0.417   3.140 -18.235  1.00  0.79           H  
ATOM   1672  HE1 TYR A 111      -1.201   6.790 -21.458  1.00  0.79           H  
ATOM   1673  HE2 TYR A 111       1.072   5.116 -18.244  1.00  0.79           H  
ATOM   1674  HH  TYR A 111       0.643   7.675 -20.629  1.00  0.79           H  
ATOM   1675  N   LYS A 112      -3.471  -0.486 -20.378  1.00  0.79           N  
ATOM   1676  CA  LYS A 112      -4.165  -1.656 -19.818  1.00  0.79           C  
ATOM   1677  C   LYS A 112      -3.190  -2.749 -19.426  1.00  0.79           C  
ATOM   1678  O   LYS A 112      -3.317  -3.376 -18.381  1.00  0.79           O  
ATOM   1679  CB  LYS A 112      -5.145  -2.268 -20.820  1.00  0.79           C  
ATOM   1680  CG  LYS A 112      -6.412  -1.483 -21.076  1.00  0.79           C  
ATOM   1681  CD  LYS A 112      -7.252  -2.156 -22.140  1.00  0.79           C  
ATOM   1682  CE  LYS A 112      -8.505  -1.370 -22.459  1.00  0.79           C  
ATOM   1683  NZ  LYS A 112      -9.269  -2.010 -23.577  1.00  0.79           N  
ATOM   1684  H   LYS A 112      -3.745  -0.108 -21.284  1.00  0.79           H  
ATOM   1685  HA  LYS A 112      -4.710  -1.341 -18.924  1.00  0.79           H  
ATOM   1686 1HB  LYS A 112      -4.641  -2.385 -21.782  1.00  0.79           H  
ATOM   1687 2HB  LYS A 112      -5.431  -3.262 -20.482  1.00  0.79           H  
ATOM   1688 1HG  LYS A 112      -6.992  -1.448 -20.155  1.00  0.79           H  
ATOM   1689 2HG  LYS A 112      -6.185  -0.485 -21.376  1.00  0.79           H  
ATOM   1690 1HD  LYS A 112      -6.665  -2.261 -23.055  1.00  0.79           H  
ATOM   1691 2HD  LYS A 112      -7.537  -3.149 -21.803  1.00  0.79           H  
ATOM   1692 1HE  LYS A 112      -9.136  -1.325 -21.574  1.00  0.79           H  
ATOM   1693 2HE  LYS A 112      -8.230  -0.354 -22.753  1.00  0.79           H  
ATOM   1694 1HZ  LYS A 112     -10.094  -1.478 -23.784  1.00  0.79           H  
ATOM   1695 2HZ  LYS A 112      -8.656  -2.034 -24.415  1.00  0.79           H  
ATOM   1696 3HZ  LYS A 112      -9.528  -2.949 -23.325  1.00  0.79           H  
ATOM   1697  N   GLN A 113      -2.165  -2.935 -20.232  1.00  0.79           N  
ATOM   1698  CA  GLN A 113      -1.125  -3.923 -19.958  1.00  0.79           C  
ATOM   1699  C   GLN A 113      -0.355  -3.709 -18.641  1.00  0.79           C  
ATOM   1700  O   GLN A 113       0.246  -4.642 -18.100  1.00  0.79           O  
ATOM   1701  CB  GLN A 113      -0.176  -3.922 -21.128  1.00  0.79           C  
ATOM   1702  CG  GLN A 113       0.399  -2.626 -21.293  1.00  0.79           C  
ATOM   1703  CD  GLN A 113       1.293  -2.545 -22.371  1.00  0.79           C  
ATOM   1704  OE1 GLN A 113       2.457  -2.559 -22.068  1.00  0.79           O  
ATOM   1705  NE2 GLN A 113       0.836  -2.476 -23.617  1.00  0.79           N  
ATOM   1706  H   GLN A 113      -2.124  -2.381 -21.094  1.00  0.79           H  
ATOM   1707  HA  GLN A 113      -1.604  -4.901 -19.906  1.00  0.79           H  
ATOM   1708 1HB  GLN A 113       0.623  -4.642 -20.966  1.00  0.79           H  
ATOM   1709 2HB  GLN A 113      -0.705  -4.189 -22.043  1.00  0.79           H  
ATOM   1710 1HG  GLN A 113      -0.426  -1.953 -21.481  1.00  0.79           H  
ATOM   1711 2HG  GLN A 113       0.930  -2.325 -20.402  1.00  0.79           H  
ATOM   1712 1HE2 GLN A 113       1.472  -2.396 -24.393  1.00  0.79           H  
ATOM   1713 2HE2 GLN A 113      -0.158  -2.488 -23.791  1.00  0.79           H  
ATOM   1714  N   ILE A 114      -0.382  -2.488 -18.099  1.00  0.79           N  
ATOM   1715  CA  ILE A 114       0.348  -2.170 -16.879  1.00  0.79           C  
ATOM   1716  C   ILE A 114      -0.341  -2.900 -15.709  1.00  0.79           C  
ATOM   1717  O   ILE A 114       0.271  -3.136 -14.666  1.00  0.79           O  
ATOM   1718  CB  ILE A 114       0.381  -0.638 -16.646  1.00  0.79           C  
ATOM   1719  CG1 ILE A 114       1.567  -0.189 -15.841  1.00  0.79           C  
ATOM   1720  CG2 ILE A 114      -0.785  -0.272 -15.816  1.00  0.79           C  
ATOM   1721  CD1 ILE A 114       1.728   1.343 -15.863  1.00  0.79           C  
ATOM   1722  H   ILE A 114      -0.937  -1.751 -18.526  1.00  0.79           H  
ATOM   1723  HA  ILE A 114       1.370  -2.537 -16.971  1.00  0.79           H  
ATOM   1724  HB  ILE A 114       0.350  -0.110 -17.603  1.00  0.79           H  
ATOM   1725 1HG1 ILE A 114       1.436  -0.517 -14.818  1.00  0.79           H  
ATOM   1726 2HG1 ILE A 114       2.472  -0.647 -16.243  1.00  0.79           H  
ATOM   1727 1HG2 ILE A 114      -0.773   0.797 -15.648  1.00  0.79           H  
ATOM   1728 2HG2 ILE A 114      -1.677  -0.557 -16.304  1.00  0.79           H  
ATOM   1729 3HG2 ILE A 114      -0.732  -0.782 -14.863  1.00  0.79           H  
ATOM   1730 1HD1 ILE A 114       2.591   1.634 -15.267  1.00  0.79           H  
ATOM   1731 2HD1 ILE A 114       1.862   1.682 -16.889  1.00  0.79           H  
ATOM   1732 3HD1 ILE A 114       0.836   1.803 -15.451  1.00  0.79           H  
ATOM   1733  N   ASN A 115      -1.618  -3.292 -15.909  1.00  0.78           N  
ATOM   1734  CA  ASN A 115      -2.446  -3.957 -14.903  1.00  0.78           C  
ATOM   1735  C   ASN A 115      -2.041  -5.394 -14.660  1.00  0.78           C  
ATOM   1736  O   ASN A 115      -2.596  -6.057 -13.784  1.00  0.78           O  
ATOM   1737  CB  ASN A 115      -3.907  -3.969 -15.298  1.00  0.78           C  
ATOM   1738  CG  ASN A 115      -4.611  -2.724 -15.137  1.00  0.78           C  
ATOM   1739  OD1 ASN A 115      -4.372  -2.007 -14.150  1.00  0.78           O  
ATOM   1740  ND2 ASN A 115      -5.495  -2.443 -16.085  1.00  0.78           N  
ATOM   1741  H   ASN A 115      -2.055  -3.117 -16.814  1.00  0.78           H  
ATOM   1742  HA  ASN A 115      -2.335  -3.422 -13.961  1.00  0.78           H  
ATOM   1743 1HB  ASN A 115      -4.005  -4.311 -16.315  1.00  0.78           H  
ATOM   1744 2HB  ASN A 115      -4.416  -4.709 -14.681  1.00  0.78           H  
ATOM   1745 1HD2 ASN A 115      -6.054  -1.589 -16.094  1.00  0.78           H  
ATOM   1746 2HD2 ASN A 115      -5.634  -3.091 -16.837  1.00  0.78           H  
ATOM   1747  N   ASN A 116      -1.057  -5.879 -15.405  1.00  0.77           N  
ATOM   1748  CA  ASN A 116      -0.593  -7.230 -15.204  1.00  0.77           C  
ATOM   1749  C   ASN A 116       0.440  -7.281 -14.077  1.00  0.77           C  
ATOM   1750  O   ASN A 116       0.928  -8.359 -13.731  1.00  0.77           O  
ATOM   1751  CB  ASN A 116      -0.015  -7.753 -16.495  1.00  0.77           C  
ATOM   1752  CG  ASN A 116      -1.063  -8.009 -17.537  1.00  0.77           C  
ATOM   1753  OD1 ASN A 116      -2.193  -8.413 -17.230  1.00  0.77           O  
ATOM   1754  ND2 ASN A 116      -0.714  -7.767 -18.772  1.00  0.77           N  
ATOM   1755  H   ASN A 116      -0.625  -5.316 -16.140  1.00  0.77           H  
ATOM   1756  HA  ASN A 116      -1.436  -7.853 -14.908  1.00  0.77           H  
ATOM   1757 1HB  ASN A 116       0.680  -7.023 -16.892  1.00  0.77           H  
ATOM   1758 2HB  ASN A 116       0.543  -8.670 -16.306  1.00  0.77           H  
ATOM   1759 1HD2 ASN A 116      -1.368  -7.907 -19.516  1.00  0.77           H  
ATOM   1760 2HD2 ASN A 116       0.204  -7.424 -18.969  1.00  0.77           H  
ATOM   1761  N   TYR A 117       0.750  -6.117 -13.484  1.00  0.75           N  
ATOM   1762  CA  TYR A 117       1.737  -6.027 -12.413  1.00  0.75           C  
ATOM   1763  C   TYR A 117       1.108  -5.367 -11.174  1.00  0.75           C  
ATOM   1764  O   TYR A 117       0.179  -4.573 -11.295  1.00  0.75           O  
ATOM   1765  CB  TYR A 117       2.922  -5.245 -12.955  1.00  0.75           C  
ATOM   1766  CG  TYR A 117       3.437  -5.916 -14.210  1.00  0.75           C  
ATOM   1767  CD1 TYR A 117       2.960  -5.484 -15.453  1.00  0.75           C  
ATOM   1768  CD2 TYR A 117       4.317  -6.994 -14.139  1.00  0.75           C  
ATOM   1769  CE1 TYR A 117       3.363  -6.112 -16.607  1.00  0.75           C  
ATOM   1770  CE2 TYR A 117       4.719  -7.627 -15.313  1.00  0.75           C  
ATOM   1771  CZ  TYR A 117       4.238  -7.184 -16.538  1.00  0.75           C  
ATOM   1772  OH  TYR A 117       4.616  -7.812 -17.690  1.00  0.75           O  
ATOM   1773  H   TYR A 117       0.328  -5.251 -13.819  1.00  0.75           H  
ATOM   1774  HA  TYR A 117       2.061  -7.030 -12.133  1.00  0.75           H  
ATOM   1775 1HB  TYR A 117       2.624  -4.221 -13.196  1.00  0.75           H  
ATOM   1776 2HB  TYR A 117       3.725  -5.207 -12.215  1.00  0.75           H  
ATOM   1777  HD1 TYR A 117       2.258  -4.650 -15.507  1.00  0.75           H  
ATOM   1778  HD2 TYR A 117       4.680  -7.343 -13.168  1.00  0.75           H  
ATOM   1779  HE1 TYR A 117       2.980  -5.772 -17.572  1.00  0.75           H  
ATOM   1780  HE2 TYR A 117       5.403  -8.471 -15.269  1.00  0.75           H  
ATOM   1781  HH  TYR A 117       4.036  -7.531 -18.404  1.00  0.75           H  
ATOM   1782  N   GLY A 118       1.594  -5.692  -9.972  1.00  0.74           N  
ATOM   1783  CA  GLY A 118       1.054  -5.106  -8.737  1.00  0.74           C  
ATOM   1784  C   GLY A 118       1.236  -3.590  -8.643  1.00  0.74           C  
ATOM   1785  O   GLY A 118       0.272  -2.842  -8.398  1.00  0.74           O  
ATOM   1786  H   GLY A 118       2.394  -6.323  -9.892  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      -0.005  -5.349  -8.661  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118       1.547  -5.578  -7.887  1.00  0.74           H  
ATOM   1789  N   VAL A 119       2.500  -3.173  -8.757  1.00  0.72           N  
ATOM   1790  CA  VAL A 119       2.891  -1.770  -8.677  1.00  0.72           C  
ATOM   1791  C   VAL A 119       3.790  -1.375  -9.838  1.00  0.72           C  
ATOM   1792  O   VAL A 119       4.818  -2.027 -10.086  1.00  0.72           O  
ATOM   1793  CB  VAL A 119       3.652  -1.478  -7.372  1.00  0.72           C  
ATOM   1794  CG1 VAL A 119       4.062  -0.012  -7.337  1.00  0.72           C  
ATOM   1795  CG2 VAL A 119       2.789  -1.835  -6.166  1.00  0.72           C  
ATOM   1796  H   VAL A 119       3.210  -3.874  -8.937  1.00  0.72           H  
ATOM   1797  HA  VAL A 119       1.992  -1.156  -8.709  1.00  0.72           H  
ATOM   1798  HB  VAL A 119       4.561  -2.075  -7.350  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 119       4.614   0.184  -6.423  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 119       4.695   0.221  -8.189  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 119       3.164   0.614  -7.368  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 119       3.345  -1.637  -5.255  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 119       1.886  -1.242  -6.173  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 119       2.527  -2.889  -6.197  1.00  0.72           H  
ATOM   1805  N   ALA A 120       3.444  -0.274 -10.497  1.00  0.71           N  
ATOM   1806  CA  ALA A 120       4.260   0.176 -11.604  1.00  0.71           C  
ATOM   1807  C   ALA A 120       4.613   1.644 -11.525  1.00  0.71           C  
ATOM   1808  O   ALA A 120       3.860   2.466 -11.002  1.00  0.71           O  
ATOM   1809  CB  ALA A 120       3.551  -0.064 -12.928  1.00  0.71           C  
ATOM   1810  H   ALA A 120       2.593   0.225 -10.231  1.00  0.71           H  
ATOM   1811  HA  ALA A 120       5.177  -0.393 -11.581  1.00  0.71           H  
ATOM   1812 1HB  ALA A 120       4.202   0.249 -13.748  1.00  0.71           H  
ATOM   1813 2HB  ALA A 120       3.318  -1.125 -13.031  1.00  0.71           H  
ATOM   1814 3HB  ALA A 120       2.639   0.511 -12.947  1.00  0.71           H  
ATOM   1815  N   LEU A 121       5.781   1.934 -12.062  1.00  0.70           N  
ATOM   1816  CA  LEU A 121       6.294   3.275 -12.260  1.00  0.70           C  
ATOM   1817  C   LEU A 121       6.298   3.529 -13.747  1.00  0.70           C  
ATOM   1818  O   LEU A 121       6.739   2.675 -14.519  1.00  0.70           O  
ATOM   1819  CB  LEU A 121       7.705   3.419 -11.710  1.00  0.70           C  
ATOM   1820  CG  LEU A 121       8.398   4.709 -11.979  1.00  0.70           C  
ATOM   1821  CD1 LEU A 121       7.764   5.791 -11.243  1.00  0.70           C  
ATOM   1822  CD2 LEU A 121       9.809   4.591 -11.606  1.00  0.70           C  
ATOM   1823  H   LEU A 121       6.343   1.147 -12.390  1.00  0.70           H  
ATOM   1824  HA  LEU A 121       5.638   3.992 -11.775  1.00  0.70           H  
ATOM   1825 1HB  LEU A 121       7.668   3.285 -10.630  1.00  0.70           H  
ATOM   1826 2HB  LEU A 121       8.284   2.639 -12.128  1.00  0.70           H  
ATOM   1827  HG  LEU A 121       8.321   4.929 -13.016  1.00  0.70           H  
ATOM   1828 1HD1 LEU A 121       8.286   6.683 -11.475  1.00  0.70           H  
ATOM   1829 2HD1 LEU A 121       6.741   5.882 -11.531  1.00  0.70           H  
ATOM   1830 3HD1 LEU A 121       7.829   5.583 -10.189  1.00  0.70           H  
ATOM   1831 1HD2 LEU A 121      10.330   5.528 -11.815  1.00  0.70           H  
ATOM   1832 2HD2 LEU A 121       9.871   4.363 -10.550  1.00  0.70           H  
ATOM   1833 3HD2 LEU A 121      10.251   3.798 -12.179  1.00  0.70           H  
ATOM   1834  N   ALA A 122       5.776   4.655 -14.170  1.00  0.70           N  
ATOM   1835  CA  ALA A 122       5.750   4.901 -15.592  1.00  0.70           C  
ATOM   1836  C   ALA A 122       5.860   6.378 -15.902  1.00  0.70           C  
ATOM   1837  O   ALA A 122       5.556   7.206 -15.056  1.00  0.70           O  
ATOM   1838  CB  ALA A 122       4.442   4.365 -16.165  1.00  0.70           C  
ATOM   1839  H   ALA A 122       5.387   5.318 -13.496  1.00  0.70           H  
ATOM   1840  HA  ALA A 122       6.594   4.377 -16.027  1.00  0.70           H  
ATOM   1841 1HB  ALA A 122       4.406   4.522 -17.245  1.00  0.70           H  
ATOM   1842 2HB  ALA A 122       4.360   3.305 -15.950  1.00  0.70           H  
ATOM   1843 3HB  ALA A 122       3.607   4.891 -15.703  1.00  0.70           H  
ATOM   1844  N   PRO A 123       6.389   6.747 -17.057  1.00  0.71           N  
ATOM   1845  CA  PRO A 123       6.325   8.063 -17.612  1.00  0.71           C  
ATOM   1846  C   PRO A 123       4.984   8.176 -18.283  1.00  0.71           C  
ATOM   1847  O   PRO A 123       4.289   7.168 -18.469  1.00  0.71           O  
ATOM   1848  CB  PRO A 123       7.479   8.076 -18.588  1.00  0.71           C  
ATOM   1849  CG  PRO A 123       7.502   6.645 -19.101  1.00  0.71           C  
ATOM   1850  CD  PRO A 123       7.132   5.786 -17.906  1.00  0.71           C  
ATOM   1851  HA  PRO A 123       6.441   8.805 -16.817  1.00  0.71           H  
ATOM   1852 1HB  PRO A 123       7.278   8.807 -19.387  1.00  0.71           H  
ATOM   1853 2HB  PRO A 123       8.384   8.406 -18.084  1.00  0.71           H  
ATOM   1854 1HG  PRO A 123       6.783   6.539 -19.923  1.00  0.71           H  
ATOM   1855 2HG  PRO A 123       8.480   6.400 -19.502  1.00  0.71           H  
ATOM   1856 1HD  PRO A 123       6.485   4.978 -18.259  1.00  0.71           H  
ATOM   1857 2HD  PRO A 123       8.021   5.409 -17.409  1.00  0.71           H  
ATOM   1858  N   LEU A 124       4.631   9.350 -18.735  1.00  0.73           N  
ATOM   1859  CA  LEU A 124       3.424   9.389 -19.524  1.00  0.73           C  
ATOM   1860  C   LEU A 124       3.654   8.872 -20.932  1.00  0.73           C  
ATOM   1861  O   LEU A 124       4.179   9.560 -21.819  1.00  0.73           O  
ATOM   1862  CB  LEU A 124       2.813  10.773 -19.504  1.00  0.73           C  
ATOM   1863  CG  LEU A 124       2.187  11.115 -18.209  1.00  0.73           C  
ATOM   1864  CD1 LEU A 124       1.658  12.513 -18.233  1.00  0.73           C  
ATOM   1865  CD2 LEU A 124       1.060  10.108 -18.003  1.00  0.73           C  
ATOM   1866  H   LEU A 124       5.182  10.179 -18.557  1.00  0.73           H  
ATOM   1867  HA  LEU A 124       2.699   8.729 -19.054  1.00  0.73           H  
ATOM   1868 1HB  LEU A 124       3.589  11.508 -19.715  1.00  0.73           H  
ATOM   1869 2HB  LEU A 124       2.054  10.835 -20.280  1.00  0.73           H  
ATOM   1870  HG  LEU A 124       2.914  11.043 -17.407  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 124       1.173  12.735 -17.285  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 124       2.473  13.214 -18.405  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 124       0.944  12.591 -19.023  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 124       0.566  10.295 -17.096  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 124       0.356  10.195 -18.820  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 124       1.465   9.096 -17.985  1.00  0.73           H  
ATOM   1877  N   ILE A 125       3.212   7.633 -21.107  1.00  0.76           N  
ATOM   1878  CA  ILE A 125       3.428   6.867 -22.319  1.00  0.76           C  
ATOM   1879  C   ILE A 125       2.780   7.602 -23.479  1.00  0.76           C  
ATOM   1880  O   ILE A 125       1.635   8.037 -23.380  1.00  0.76           O  
ATOM   1881  CB  ILE A 125       2.751   5.478 -22.248  1.00  0.76           C  
ATOM   1882  CG1 ILE A 125       3.293   4.581 -21.158  1.00  0.76           C  
ATOM   1883  CG2 ILE A 125       2.920   4.767 -23.530  1.00  0.76           C  
ATOM   1884  CD1 ILE A 125       2.425   3.300 -21.055  1.00  0.76           C  
ATOM   1885  H   ILE A 125       2.816   7.183 -20.280  1.00  0.76           H  
ATOM   1886  HA  ILE A 125       4.497   6.763 -22.499  1.00  0.76           H  
ATOM   1887  HB  ILE A 125       1.693   5.607 -22.073  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 125       4.325   4.307 -21.355  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 125       3.250   5.118 -20.203  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 125       2.416   3.816 -23.483  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 125       2.484   5.364 -24.292  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 125       3.979   4.608 -23.737  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 125       2.757   2.654 -20.266  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 125       1.407   3.561 -20.873  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 125       2.474   2.773 -21.982  1.00  0.76           H  
ATOM   1896  N   GLY A 126       3.532   7.763 -24.563  1.00  0.80           N  
ATOM   1897  CA  GLY A 126       3.048   8.434 -25.761  1.00  0.80           C  
ATOM   1898  C   GLY A 126       3.438   9.901 -25.863  1.00  0.80           C  
ATOM   1899  O   GLY A 126       3.279  10.488 -26.931  1.00  0.80           O  
ATOM   1900  H   GLY A 126       4.471   7.398 -24.558  1.00  0.80           H  
ATOM   1901 1HA  GLY A 126       3.418   7.903 -26.638  1.00  0.80           H  
ATOM   1902 2HA  GLY A 126       1.966   8.362 -25.792  1.00  0.80           H  
ATOM   1903  N   SER A 127       3.930  10.490 -24.777  1.00  0.83           N  
ATOM   1904  CA  SER A 127       4.336  11.895 -24.764  1.00  0.83           C  
ATOM   1905  C   SER A 127       5.734  12.109 -25.353  1.00  0.83           C  
ATOM   1906  O   SER A 127       6.442  11.155 -25.705  1.00  0.83           O  
ATOM   1907  CB  SER A 127       4.272  12.456 -23.353  1.00  0.83           C  
ATOM   1908  OG  SER A 127       5.256  11.896 -22.528  1.00  0.83           O  
ATOM   1909  H   SER A 127       4.018   9.964 -23.903  1.00  0.83           H  
ATOM   1910  HA  SER A 127       3.631  12.454 -25.375  1.00  0.83           H  
ATOM   1911 1HB  SER A 127       4.389  13.537 -23.385  1.00  0.83           H  
ATOM   1912 2HB  SER A 127       3.286  12.251 -22.929  1.00  0.83           H  
ATOM   1913  HG  SER A 127       4.993  10.962 -22.397  1.00  0.83           H  
ATOM   1914  N   GLY A 128       6.125  13.376 -25.491  1.00  0.85           N  
ATOM   1915  CA  GLY A 128       7.472  13.710 -25.941  1.00  0.85           C  
ATOM   1916  C   GLY A 128       7.783  13.255 -27.354  1.00  0.85           C  
ATOM   1917  O   GLY A 128       7.150  13.694 -28.318  1.00  0.85           O  
ATOM   1918  H   GLY A 128       5.490  14.118 -25.234  1.00  0.85           H  
ATOM   1919 1HA  GLY A 128       7.610  14.790 -25.875  1.00  0.85           H  
ATOM   1920 2HA  GLY A 128       8.193  13.266 -25.255  1.00  0.85           H  
ATOM   1921  N   SER A 129       8.758  12.360 -27.469  1.00  0.86           N  
ATOM   1922  CA  SER A 129       9.221  11.831 -28.748  1.00  0.86           C  
ATOM   1923  C   SER A 129       8.140  11.097 -29.546  1.00  0.86           C  
ATOM   1924  O   SER A 129       8.293  10.901 -30.751  1.00  0.86           O  
ATOM   1925  CB  SER A 129      10.393  10.896 -28.520  1.00  0.86           C  
ATOM   1926  OG  SER A 129       9.988   9.756 -27.830  1.00  0.86           O  
ATOM   1927  H   SER A 129       9.206  12.036 -26.624  1.00  0.86           H  
ATOM   1928  HA  SER A 129       9.566  12.672 -29.351  1.00  0.86           H  
ATOM   1929 1HB  SER A 129      10.817  10.609 -29.481  1.00  0.86           H  
ATOM   1930 2HB  SER A 129      11.173  11.410 -27.958  1.00  0.86           H  
ATOM   1931  HG  SER A 129       9.224   9.423 -28.318  1.00  0.86           H  
ATOM   1932  N   PHE A 130       7.045  10.697 -28.896  1.00  0.86           N  
ATOM   1933  CA  PHE A 130       5.976  10.011 -29.613  1.00  0.86           C  
ATOM   1934  C   PHE A 130       4.838  10.980 -30.031  1.00  0.86           C  
ATOM   1935  O   PHE A 130       3.848  10.563 -30.641  1.00  0.86           O  
ATOM   1936  CB  PHE A 130       5.465   8.871 -28.752  1.00  0.86           C  
ATOM   1937  CG  PHE A 130       6.466   7.765 -28.511  1.00  0.86           C  
ATOM   1938  CD1 PHE A 130       7.204   7.762 -27.342  1.00  0.86           C  
ATOM   1939  CD2 PHE A 130       6.656   6.716 -29.413  1.00  0.86           C  
ATOM   1940  CE1 PHE A 130       8.117   6.757 -27.081  1.00  0.86           C  
ATOM   1941  CE2 PHE A 130       7.567   5.701 -29.145  1.00  0.86           C  
ATOM   1942  CZ  PHE A 130       8.298   5.727 -27.977  1.00  0.86           C  
ATOM   1943  H   PHE A 130       6.950  10.875 -27.891  1.00  0.86           H  
ATOM   1944  HA  PHE A 130       6.394   9.577 -30.521  1.00  0.86           H  
ATOM   1945 1HB  PHE A 130       5.221   9.275 -27.799  1.00  0.86           H  
ATOM   1946 2HB  PHE A 130       4.555   8.444 -29.184  1.00  0.86           H  
ATOM   1947  HD1 PHE A 130       7.063   8.578 -26.623  1.00  0.86           H  
ATOM   1948  HD2 PHE A 130       6.078   6.681 -30.320  1.00  0.86           H  
ATOM   1949  HE1 PHE A 130       8.693   6.784 -26.164  1.00  0.86           H  
ATOM   1950  HE2 PHE A 130       7.701   4.882 -29.852  1.00  0.86           H  
ATOM   1951  HZ  PHE A 130       9.014   4.938 -27.762  1.00  0.86           H  
ATOM   1952  N   GLY A 131       4.975  12.268 -29.681  1.00  0.84           N  
ATOM   1953  CA  GLY A 131       4.039  13.320 -30.088  1.00  0.84           C  
ATOM   1954  C   GLY A 131       2.722  13.466 -29.308  1.00  0.84           C  
ATOM   1955  O   GLY A 131       1.901  14.319 -29.656  1.00  0.84           O  
ATOM   1956  H   GLY A 131       5.796  12.563 -29.153  1.00  0.84           H  
ATOM   1957 1HA  GLY A 131       4.571  14.270 -30.031  1.00  0.84           H  
ATOM   1958 2HA  GLY A 131       3.807  13.178 -31.140  1.00  0.84           H  
ATOM   1959  N   GLY A 132       2.496  12.660 -28.279  1.00  0.82           N  
ATOM   1960  CA  GLY A 132       1.237  12.705 -27.553  1.00  0.82           C  
ATOM   1961  C   GLY A 132       1.102  13.812 -26.536  1.00  0.82           C  
ATOM   1962  O   GLY A 132       2.078  14.328 -25.987  1.00  0.82           O  
ATOM   1963  H   GLY A 132       3.177  11.967 -27.994  1.00  0.82           H  
ATOM   1964 1HA  GLY A 132       0.424  12.795 -28.255  1.00  0.82           H  
ATOM   1965 2HA  GLY A 132       1.091  11.749 -27.051  1.00  0.82           H  
ATOM   1966  N   ASP A 133      -0.153  14.125 -26.264  1.00  0.80           N  
ATOM   1967  CA  ASP A 133      -0.570  15.070 -25.253  1.00  0.80           C  
ATOM   1968  C   ASP A 133      -0.567  14.353 -23.896  1.00  0.80           C  
ATOM   1969  O   ASP A 133      -1.296  13.367 -23.745  1.00  0.80           O  
ATOM   1970  CB  ASP A 133      -1.947  15.652 -25.606  1.00  0.80           C  
ATOM   1971  CG  ASP A 133      -2.497  16.734 -24.631  1.00  0.80           C  
ATOM   1972  OD1 ASP A 133      -2.132  16.747 -23.462  1.00  0.80           O  
ATOM   1973  OD2 ASP A 133      -3.279  17.538 -25.085  1.00  0.80           O  
ATOM   1974  H   ASP A 133      -0.869  13.658 -26.802  1.00  0.80           H  
ATOM   1975  HA  ASP A 133       0.139  15.887 -25.282  1.00  0.80           H  
ATOM   1976 1HB  ASP A 133      -1.898  16.096 -26.603  1.00  0.80           H  
ATOM   1977 2HB  ASP A 133      -2.674  14.841 -25.659  1.00  0.80           H  
ATOM   1978  N   PRO A 134       0.256  14.771 -22.916  1.00  0.78           N  
ATOM   1979  CA  PRO A 134       0.400  14.151 -21.616  1.00  0.78           C  
ATOM   1980  C   PRO A 134      -0.910  14.174 -20.842  1.00  0.78           C  
ATOM   1981  O   PRO A 134      -1.114  13.371 -19.933  1.00  0.78           O  
ATOM   1982  CB  PRO A 134       1.472  15.013 -20.946  1.00  0.78           C  
ATOM   1983  CG  PRO A 134       1.417  16.333 -21.674  1.00  0.78           C  
ATOM   1984  CD  PRO A 134       1.039  16.004 -23.077  1.00  0.78           C  
ATOM   1985  HA  PRO A 134       0.759  13.120 -21.750  1.00  0.78           H  
ATOM   1986 1HB  PRO A 134       1.249  15.120 -19.881  1.00  0.78           H  
ATOM   1987 2HB  PRO A 134       2.453  14.521 -21.021  1.00  0.78           H  
ATOM   1988 1HG  PRO A 134       0.704  17.017 -21.181  1.00  0.78           H  
ATOM   1989 2HG  PRO A 134       2.394  16.821 -21.655  1.00  0.78           H  
ATOM   1990 1HD  PRO A 134       0.412  16.838 -23.426  1.00  0.78           H  
ATOM   1991 2HD  PRO A 134       1.926  15.830 -23.711  1.00  0.78           H  
ATOM   1992  N   ILE A 135      -1.828  15.078 -21.180  1.00  0.77           N  
ATOM   1993  CA  ILE A 135      -3.076  15.064 -20.449  1.00  0.77           C  
ATOM   1994  C   ILE A 135      -3.860  13.847 -20.907  1.00  0.77           C  
ATOM   1995  O   ILE A 135      -4.361  13.093 -20.080  1.00  0.77           O  
ATOM   1996  CB  ILE A 135      -3.856  16.363 -20.615  1.00  0.77           C  
ATOM   1997  CG1 ILE A 135      -3.048  17.497 -19.956  1.00  0.77           C  
ATOM   1998  CG2 ILE A 135      -5.229  16.219 -19.942  1.00  0.77           C  
ATOM   1999  CD1 ILE A 135      -3.531  18.873 -20.277  1.00  0.77           C  
ATOM   2000  H   ILE A 135      -1.704  15.746 -21.953  1.00  0.77           H  
ATOM   2001  HA  ILE A 135      -2.860  14.949 -19.388  1.00  0.77           H  
ATOM   2002  HB  ILE A 135      -3.973  16.597 -21.676  1.00  0.77           H  
ATOM   2003 1HG1 ILE A 135      -3.096  17.366 -18.884  1.00  0.77           H  
ATOM   2004 2HG1 ILE A 135      -2.007  17.417 -20.274  1.00  0.77           H  
ATOM   2005 1HG2 ILE A 135      -5.786  17.148 -20.048  1.00  0.77           H  
ATOM   2006 2HG2 ILE A 135      -5.786  15.407 -20.416  1.00  0.77           H  
ATOM   2007 3HG2 ILE A 135      -5.096  15.994 -18.880  1.00  0.77           H  
ATOM   2008 1HD1 ILE A 135      -2.906  19.606 -19.763  1.00  0.77           H  
ATOM   2009 2HD1 ILE A 135      -3.468  19.030 -21.358  1.00  0.77           H  
ATOM   2010 3HD1 ILE A 135      -4.560  18.985 -19.958  1.00  0.77           H  
ATOM   2011  N   TRP A 136      -3.942  13.631 -22.228  1.00  0.76           N  
ATOM   2012  CA  TRP A 136      -4.600  12.433 -22.759  1.00  0.76           C  
ATOM   2013  C   TRP A 136      -3.967  11.184 -22.185  1.00  0.76           C  
ATOM   2014  O   TRP A 136      -4.668  10.287 -21.724  1.00  0.76           O  
ATOM   2015  CB  TRP A 136      -4.538  12.327 -24.289  1.00  0.76           C  
ATOM   2016  CG  TRP A 136      -5.036  10.955 -24.805  1.00  0.76           C  
ATOM   2017  CD1 TRP A 136      -4.235   9.893 -25.074  1.00  0.76           C  
ATOM   2018  CD2 TRP A 136      -6.384  10.508 -25.116  1.00  0.76           C  
ATOM   2019  NE1 TRP A 136      -4.982   8.824 -25.519  1.00  0.76           N  
ATOM   2020  CE2 TRP A 136      -6.280   9.171 -25.551  1.00  0.76           C  
ATOM   2021  CE3 TRP A 136      -7.640  11.110 -25.069  1.00  0.76           C  
ATOM   2022  CZ2 TRP A 136      -7.380   8.432 -25.930  1.00  0.76           C  
ATOM   2023  CZ3 TRP A 136      -8.750  10.361 -25.457  1.00  0.76           C  
ATOM   2024  CH2 TRP A 136      -8.619   9.054 -25.876  1.00  0.76           C  
ATOM   2025  H   TRP A 136      -3.505  14.291 -22.863  1.00  0.76           H  
ATOM   2026  HA  TRP A 136      -5.648  12.454 -22.457  1.00  0.76           H  
ATOM   2027 1HB  TRP A 136      -5.143  13.113 -24.737  1.00  0.76           H  
ATOM   2028 2HB  TRP A 136      -3.513  12.469 -24.625  1.00  0.76           H  
ATOM   2029  HD1 TRP A 136      -3.160   9.898 -24.948  1.00  0.76           H  
ATOM   2030  HE1 TRP A 136      -4.641   7.903 -25.796  1.00  0.76           H  
ATOM   2031  HE3 TRP A 136      -7.750  12.143 -24.738  1.00  0.76           H  
ATOM   2032  HZ2 TRP A 136      -7.291   7.399 -26.264  1.00  0.76           H  
ATOM   2033  HZ3 TRP A 136      -9.730  10.837 -25.421  1.00  0.76           H  
ATOM   2034  HH2 TRP A 136      -9.509   8.499 -26.172  1.00  0.76           H  
ATOM   2035  N   ALA A 137      -2.632  11.099 -22.256  1.00  0.76           N  
ATOM   2036  CA  ALA A 137      -1.956   9.902 -21.767  1.00  0.76           C  
ATOM   2037  C   ALA A 137      -2.265   9.665 -20.288  1.00  0.76           C  
ATOM   2038  O   ALA A 137      -2.535   8.532 -19.880  1.00  0.76           O  
ATOM   2039  CB  ALA A 137      -0.462  10.027 -21.977  1.00  0.76           C  
ATOM   2040  H   ALA A 137      -2.101  11.876 -22.656  1.00  0.76           H  
ATOM   2041  HA  ALA A 137      -2.325   9.049 -22.335  1.00  0.76           H  
ATOM   2042 1HB  ALA A 137       0.036   9.132 -21.638  1.00  0.76           H  
ATOM   2043 2HB  ALA A 137      -0.251  10.175 -23.037  1.00  0.76           H  
ATOM   2044 3HB  ALA A 137      -0.099  10.879 -21.413  1.00  0.76           H  
ATOM   2045  N   LEU A 138      -2.315  10.735 -19.498  1.00  0.75           N  
ATOM   2046  CA  LEU A 138      -2.634  10.600 -18.094  1.00  0.75           C  
ATOM   2047  C   LEU A 138      -4.079  10.120 -17.956  1.00  0.75           C  
ATOM   2048  O   LEU A 138      -4.361   9.212 -17.174  1.00  0.75           O  
ATOM   2049  CB  LEU A 138      -2.447  11.907 -17.338  1.00  0.75           C  
ATOM   2050  CG  LEU A 138      -2.568  11.791 -15.823  1.00  0.75           C  
ATOM   2051  CD1 LEU A 138      -3.944  11.451 -15.516  1.00  0.75           C  
ATOM   2052  CD2 LEU A 138      -1.612  10.770 -15.280  1.00  0.75           C  
ATOM   2053  H   LEU A 138      -2.086  11.662 -19.853  1.00  0.75           H  
ATOM   2054  HA  LEU A 138      -1.980   9.848 -17.657  1.00  0.75           H  
ATOM   2055 1HB  LEU A 138      -1.460  12.304 -17.570  1.00  0.75           H  
ATOM   2056 2HB  LEU A 138      -3.192  12.625 -17.690  1.00  0.75           H  
ATOM   2057  HG  LEU A 138      -2.355  12.734 -15.369  1.00  0.75           H  
ATOM   2058 1HD1 LEU A 138      -4.049  11.386 -14.454  1.00  0.75           H  
ATOM   2059 2HD1 LEU A 138      -4.611  12.204 -15.911  1.00  0.75           H  
ATOM   2060 3HD1 LEU A 138      -4.177  10.512 -15.959  1.00  0.75           H  
ATOM   2061 1HD2 LEU A 138      -1.723  10.692 -14.208  1.00  0.75           H  
ATOM   2062 2HD2 LEU A 138      -1.816   9.804 -15.736  1.00  0.75           H  
ATOM   2063 3HD2 LEU A 138      -0.609  11.080 -15.504  1.00  0.75           H  
ATOM   2064  N   GLU A 139      -5.021  10.746 -18.671  1.00  0.76           N  
ATOM   2065  CA  GLU A 139      -6.397  10.299 -18.527  1.00  0.76           C  
ATOM   2066  C   GLU A 139      -6.538   8.840 -18.957  1.00  0.76           C  
ATOM   2067  O   GLU A 139      -7.271   8.085 -18.317  1.00  0.76           O  
ATOM   2068  CB  GLU A 139      -7.391  11.159 -19.331  1.00  0.76           C  
ATOM   2069  CG  GLU A 139      -7.658  12.569 -18.787  1.00  0.76           C  
ATOM   2070  CD  GLU A 139      -8.777  13.270 -19.561  1.00  0.76           C  
ATOM   2071  OE1 GLU A 139      -9.254  12.697 -20.528  1.00  0.76           O  
ATOM   2072  OE2 GLU A 139      -9.160  14.353 -19.182  1.00  0.76           O  
ATOM   2073  H   GLU A 139      -4.781  11.504 -19.304  1.00  0.76           H  
ATOM   2074  HA  GLU A 139      -6.669  10.371 -17.476  1.00  0.76           H  
ATOM   2075 1HB  GLU A 139      -7.007  11.276 -20.347  1.00  0.76           H  
ATOM   2076 2HB  GLU A 139      -8.334  10.639 -19.403  1.00  0.76           H  
ATOM   2077 1HG  GLU A 139      -7.935  12.500 -17.735  1.00  0.76           H  
ATOM   2078 2HG  GLU A 139      -6.742  13.156 -18.857  1.00  0.76           H  
ATOM   2079  N   ALA A 140      -5.811   8.422 -20.003  1.00  0.77           N  
ATOM   2080  CA  ALA A 140      -5.872   7.039 -20.466  1.00  0.77           C  
ATOM   2081  C   ALA A 140      -5.446   6.114 -19.331  1.00  0.77           C  
ATOM   2082  O   ALA A 140      -6.068   5.073 -19.082  1.00  0.77           O  
ATOM   2083  CB  ALA A 140      -4.975   6.861 -21.690  1.00  0.77           C  
ATOM   2084  H   ALA A 140      -5.229   9.088 -20.504  1.00  0.77           H  
ATOM   2085  HA  ALA A 140      -6.901   6.807 -20.726  1.00  0.77           H  
ATOM   2086 1HB  ALA A 140      -5.006   5.842 -22.043  1.00  0.77           H  
ATOM   2087 2HB  ALA A 140      -5.307   7.534 -22.485  1.00  0.77           H  
ATOM   2088 3HB  ALA A 140      -3.956   7.105 -21.421  1.00  0.77           H  
ATOM   2089  N   LEU A 141      -4.429   6.528 -18.583  1.00  0.78           N  
ATOM   2090  CA  LEU A 141      -3.981   5.767 -17.434  1.00  0.78           C  
ATOM   2091  C   LEU A 141      -5.088   5.639 -16.393  1.00  0.78           C  
ATOM   2092  O   LEU A 141      -5.441   4.537 -15.971  1.00  0.78           O  
ATOM   2093  CB  LEU A 141      -2.786   6.465 -16.785  1.00  0.78           C  
ATOM   2094  CG  LEU A 141      -2.303   5.854 -15.523  1.00  0.78           C  
ATOM   2095  CD1 LEU A 141      -1.794   4.524 -15.774  1.00  0.78           C  
ATOM   2096  CD2 LEU A 141      -1.290   6.701 -14.945  1.00  0.78           C  
ATOM   2097  H   LEU A 141      -3.930   7.384 -18.839  1.00  0.78           H  
ATOM   2098  HA  LEU A 141      -3.692   4.773 -17.765  1.00  0.78           H  
ATOM   2099 1HB  LEU A 141      -1.967   6.497 -17.497  1.00  0.78           H  
ATOM   2100 2HB  LEU A 141      -3.043   7.461 -16.541  1.00  0.78           H  
ATOM   2101  HG  LEU A 141      -3.139   5.766 -14.846  1.00  0.78           H  
ATOM   2102 1HD1 LEU A 141      -1.473   4.070 -14.861  1.00  0.78           H  
ATOM   2103 2HD1 LEU A 141      -2.576   3.962 -16.215  1.00  0.78           H  
ATOM   2104 3HD1 LEU A 141      -0.970   4.593 -16.428  1.00  0.78           H  
ATOM   2105 1HD2 LEU A 141      -0.939   6.268 -14.015  1.00  0.78           H  
ATOM   2106 2HD2 LEU A 141      -0.463   6.785 -15.649  1.00  0.78           H  
ATOM   2107 3HD2 LEU A 141      -1.717   7.680 -14.754  1.00  0.78           H  
ATOM   2108  N   LEU A 142      -5.680   6.769 -16.010  1.00  0.79           N  
ATOM   2109  CA  LEU A 142      -6.696   6.749 -14.961  1.00  0.79           C  
ATOM   2110  C   LEU A 142      -7.937   5.938 -15.356  1.00  0.79           C  
ATOM   2111  O   LEU A 142      -8.544   5.261 -14.527  1.00  0.79           O  
ATOM   2112  CB  LEU A 142      -7.148   8.181 -14.626  1.00  0.79           C  
ATOM   2113  CG  LEU A 142      -6.110   9.092 -13.952  1.00  0.79           C  
ATOM   2114  CD1 LEU A 142      -6.700  10.507 -13.794  1.00  0.79           C  
ATOM   2115  CD2 LEU A 142      -5.712   8.528 -12.651  1.00  0.79           C  
ATOM   2116  H   LEU A 142      -5.378   7.653 -16.428  1.00  0.79           H  
ATOM   2117  HA  LEU A 142      -6.257   6.294 -14.074  1.00  0.79           H  
ATOM   2118 1HB  LEU A 142      -7.450   8.665 -15.558  1.00  0.79           H  
ATOM   2119 2HB  LEU A 142      -8.017   8.124 -13.974  1.00  0.79           H  
ATOM   2120  HG  LEU A 142      -5.235   9.142 -14.574  1.00  0.79           H  
ATOM   2121 1HD1 LEU A 142      -5.976  11.165 -13.323  1.00  0.79           H  
ATOM   2122 2HD1 LEU A 142      -6.965  10.901 -14.778  1.00  0.79           H  
ATOM   2123 3HD1 LEU A 142      -7.590  10.459 -13.170  1.00  0.79           H  
ATOM   2124 1HD2 LEU A 142      -4.962   9.169 -12.189  1.00  0.79           H  
ATOM   2125 2HD2 LEU A 142      -6.579   8.453 -12.005  1.00  0.79           H  
ATOM   2126 3HD2 LEU A 142      -5.300   7.545 -12.831  1.00  0.79           H  
ATOM   2127  N   LYS A 143      -8.319   6.021 -16.630  1.00  0.79           N  
ATOM   2128  CA  LYS A 143      -9.501   5.338 -17.148  1.00  0.79           C  
ATOM   2129  C   LYS A 143      -9.344   3.827 -17.294  1.00  0.79           C  
ATOM   2130  O   LYS A 143     -10.317   3.087 -17.125  1.00  0.79           O  
ATOM   2131  CB  LYS A 143      -9.884   5.943 -18.497  1.00  0.79           C  
ATOM   2132  CG  LYS A 143     -10.441   7.374 -18.383  1.00  0.79           C  
ATOM   2133  CD  LYS A 143     -10.720   8.016 -19.740  1.00  0.79           C  
ATOM   2134  CE  LYS A 143     -11.240   9.454 -19.556  1.00  0.79           C  
ATOM   2135  NZ  LYS A 143     -11.427  10.170 -20.855  1.00  0.79           N  
ATOM   2136  H   LYS A 143      -7.783   6.610 -17.266  1.00  0.79           H  
ATOM   2137  HA  LYS A 143     -10.318   5.515 -16.450  1.00  0.79           H  
ATOM   2138 1HB  LYS A 143      -8.999   5.975 -19.139  1.00  0.79           H  
ATOM   2139 2HB  LYS A 143     -10.627   5.316 -18.985  1.00  0.79           H  
ATOM   2140 1HG  LYS A 143     -11.370   7.346 -17.815  1.00  0.79           H  
ATOM   2141 2HG  LYS A 143      -9.731   7.995 -17.839  1.00  0.79           H  
ATOM   2142 1HD  LYS A 143      -9.792   8.047 -20.318  1.00  0.79           H  
ATOM   2143 2HD  LYS A 143     -11.456   7.428 -20.287  1.00  0.79           H  
ATOM   2144 1HE  LYS A 143     -12.192   9.421 -19.034  1.00  0.79           H  
ATOM   2145 2HE  LYS A 143     -10.528  10.011 -18.950  1.00  0.79           H  
ATOM   2146 1HZ  LYS A 143     -11.758  11.112 -20.674  1.00  0.79           H  
ATOM   2147 2HZ  LYS A 143     -10.537  10.221 -21.340  1.00  0.79           H  
ATOM   2148 3HZ  LYS A 143     -12.095   9.679 -21.426  1.00  0.79           H  
ATOM   2149  N   THR A 144      -8.137   3.365 -17.622  1.00  0.80           N  
ATOM   2150  CA  THR A 144      -7.930   1.946 -17.878  1.00  0.80           C  
ATOM   2151  C   THR A 144      -7.168   1.148 -16.822  1.00  0.80           C  
ATOM   2152  O   THR A 144      -7.253  -0.085 -16.807  1.00  0.80           O  
ATOM   2153  CB  THR A 144      -7.172   1.780 -19.192  1.00  0.80           C  
ATOM   2154  OG1 THR A 144      -5.909   2.434 -19.110  1.00  0.80           O  
ATOM   2155  CG2 THR A 144      -7.933   2.362 -20.318  1.00  0.80           C  
ATOM   2156  H   THR A 144      -7.362   4.015 -17.768  1.00  0.80           H  
ATOM   2157  HA  THR A 144      -8.910   1.486 -17.986  1.00  0.80           H  
ATOM   2158  HB  THR A 144      -7.009   0.736 -19.366  1.00  0.80           H  
ATOM   2159  HG1 THR A 144      -6.046   3.389 -18.922  1.00  0.80           H  
ATOM   2160 1HG2 THR A 144      -7.361   2.219 -21.219  1.00  0.80           H  
ATOM   2161 2HG2 THR A 144      -8.898   1.868 -20.407  1.00  0.80           H  
ATOM   2162 3HG2 THR A 144      -8.079   3.427 -20.134  1.00  0.80           H  
ATOM   2163  N   VAL A 145      -6.431   1.815 -15.953  1.00  0.80           N  
ATOM   2164  CA  VAL A 145      -5.610   1.102 -14.998  1.00  0.80           C  
ATOM   2165  C   VAL A 145      -6.249   0.957 -13.630  1.00  0.80           C  
ATOM   2166  O   VAL A 145      -6.919   1.857 -13.123  1.00  0.80           O  
ATOM   2167  CB  VAL A 145      -4.212   1.703 -14.978  1.00  0.80           C  
ATOM   2168  CG1 VAL A 145      -3.360   1.084 -13.960  1.00  0.80           C  
ATOM   2169  CG2 VAL A 145      -3.670   1.453 -16.343  1.00  0.80           C  
ATOM   2170  H   VAL A 145      -6.372   2.831 -15.984  1.00  0.80           H  
ATOM   2171  HA  VAL A 145      -5.464   0.106 -15.386  1.00  0.80           H  
ATOM   2172  HB  VAL A 145      -4.257   2.755 -14.780  1.00  0.80           H  
ATOM   2173 1HG1 VAL A 145      -2.413   1.523 -14.026  1.00  0.80           H  
ATOM   2174 2HG1 VAL A 145      -3.759   1.240 -12.960  1.00  0.80           H  
ATOM   2175 3HG1 VAL A 145      -3.266   0.048 -14.143  1.00  0.80           H  
ATOM   2176 1HG2 VAL A 145      -2.676   1.828 -16.444  1.00  0.80           H  
ATOM   2177 2HG2 VAL A 145      -3.670   0.383 -16.525  1.00  0.80           H  
ATOM   2178 3HG2 VAL A 145      -4.315   1.937 -17.069  1.00  0.80           H  
ATOM   2179  N   THR A 146      -6.120  -0.247 -13.091  1.00  0.79           N  
ATOM   2180  CA  THR A 146      -6.671  -0.606 -11.803  1.00  0.79           C  
ATOM   2181  C   THR A 146      -5.588  -0.899 -10.760  1.00  0.79           C  
ATOM   2182  O   THR A 146      -5.879  -0.894  -9.563  1.00  0.79           O  
ATOM   2183  CB  THR A 146      -7.575  -1.836 -11.952  1.00  0.79           C  
ATOM   2184  OG1 THR A 146      -6.802  -2.956 -12.400  1.00  0.79           O  
ATOM   2185  CG2 THR A 146      -8.656  -1.549 -12.987  1.00  0.79           C  
ATOM   2186  H   THR A 146      -5.572  -0.924 -13.591  1.00  0.79           H  
ATOM   2187  HA  THR A 146      -7.269   0.228 -11.440  1.00  0.79           H  
ATOM   2188  HB  THR A 146      -8.033  -2.072 -10.994  1.00  0.79           H  
ATOM   2189  HG1 THR A 146      -6.108  -3.140 -11.758  1.00  0.79           H  
ATOM   2190 1HG2 THR A 146      -9.297  -2.421 -13.096  1.00  0.79           H  
ATOM   2191 2HG2 THR A 146      -9.252  -0.696 -12.662  1.00  0.79           H  
ATOM   2192 3HG2 THR A 146      -8.190  -1.320 -13.948  1.00  0.79           H  
ATOM   2193  N   ASN A 147      -4.353  -1.171 -11.205  1.00  0.77           N  
ATOM   2194  CA  ASN A 147      -3.285  -1.463 -10.237  1.00  0.77           C  
ATOM   2195  C   ASN A 147      -2.721  -0.147  -9.713  1.00  0.77           C  
ATOM   2196  O   ASN A 147      -3.251   0.911 -10.039  1.00  0.77           O  
ATOM   2197  CB  ASN A 147      -2.141  -2.238 -10.833  1.00  0.77           C  
ATOM   2198  CG  ASN A 147      -1.362  -1.424 -11.783  1.00  0.77           C  
ATOM   2199  OD1 ASN A 147      -1.644  -0.259 -11.967  1.00  0.77           O  
ATOM   2200  ND2 ASN A 147      -0.354  -1.987 -12.341  1.00  0.77           N  
ATOM   2201  H   ASN A 147      -4.182  -1.219 -12.209  1.00  0.77           H  
ATOM   2202  HA  ASN A 147      -3.699  -2.012  -9.391  1.00  0.77           H  
ATOM   2203 1HB  ASN A 147      -1.489  -2.605 -10.060  1.00  0.77           H  
ATOM   2204 2HB  ASN A 147      -2.527  -3.109 -11.365  1.00  0.77           H  
ATOM   2205 1HD2 ASN A 147       0.234  -1.465 -12.957  1.00  0.77           H  
ATOM   2206 2HD2 ASN A 147      -0.151  -2.956 -12.128  1.00  0.77           H  
ATOM   2207  N   ARG A 148      -1.662  -0.200  -8.891  1.00  0.75           N  
ATOM   2208  CA  ARG A 148      -1.113   1.042  -8.342  1.00  0.75           C  
ATOM   2209  C   ARG A 148      -0.045   1.620  -9.265  1.00  0.75           C  
ATOM   2210  O   ARG A 148       0.947   0.935  -9.548  1.00  0.75           O  
ATOM   2211  CB  ARG A 148      -0.540   0.795  -6.952  1.00  0.75           C  
ATOM   2212  CG  ARG A 148       0.033   1.998  -6.237  1.00  0.75           C  
ATOM   2213  CD  ARG A 148      -1.009   2.971  -5.850  1.00  0.75           C  
ATOM   2214  NE  ARG A 148      -2.000   2.420  -4.910  1.00  0.75           N  
ATOM   2215  CZ  ARG A 148      -1.827   2.351  -3.574  1.00  0.75           C  
ATOM   2216  NH1 ARG A 148      -0.707   2.774  -3.036  1.00  0.75           N  
ATOM   2217  NH2 ARG A 148      -2.787   1.862  -2.807  1.00  0.75           N  
ATOM   2218  H   ARG A 148      -1.212  -1.090  -8.660  1.00  0.75           H  
ATOM   2219  HA  ARG A 148      -1.914   1.771  -8.256  1.00  0.75           H  
ATOM   2220 1HB  ARG A 148      -1.315   0.376  -6.314  1.00  0.75           H  
ATOM   2221 2HB  ARG A 148       0.247   0.058  -7.032  1.00  0.75           H  
ATOM   2222 1HG  ARG A 148       0.508   1.665  -5.331  1.00  0.75           H  
ATOM   2223 2HG  ARG A 148       0.766   2.497  -6.875  1.00  0.75           H  
ATOM   2224 1HD  ARG A 148      -0.549   3.844  -5.390  1.00  0.75           H  
ATOM   2225 2HD  ARG A 148      -1.523   3.266  -6.736  1.00  0.75           H  
ATOM   2226  HE  ARG A 148      -2.907   2.101  -5.289  1.00  0.75           H  
ATOM   2227 1HH1 ARG A 148       0.018   3.154  -3.619  1.00  0.75           H  
ATOM   2228 2HH1 ARG A 148      -0.571   2.732  -2.017  1.00  0.75           H  
ATOM   2229 1HH2 ARG A 148      -3.652   1.541  -3.223  1.00  0.75           H  
ATOM   2230 2HH2 ARG A 148      -2.665   1.819  -1.808  1.00  0.75           H  
ATOM   2231  N   VAL A 149      -0.252   2.857  -9.744  1.00  0.73           N  
ATOM   2232  CA  VAL A 149       0.718   3.460 -10.658  1.00  0.73           C  
ATOM   2233  C   VAL A 149       1.225   4.819 -10.218  1.00  0.73           C  
ATOM   2234  O   VAL A 149       0.456   5.718  -9.851  1.00  0.73           O  
ATOM   2235  CB  VAL A 149       0.183   3.608 -12.093  1.00  0.73           C  
ATOM   2236  CG1 VAL A 149       1.252   4.253 -13.018  1.00  0.73           C  
ATOM   2237  CG2 VAL A 149      -0.174   2.322 -12.595  1.00  0.73           C  
ATOM   2238  H   VAL A 149      -1.094   3.368  -9.470  1.00  0.73           H  
ATOM   2239  HA  VAL A 149       1.566   2.790 -10.710  1.00  0.73           H  
ATOM   2240  HB  VAL A 149      -0.657   4.239 -12.097  1.00  0.73           H  
ATOM   2241 1HG1 VAL A 149       0.856   4.342 -14.026  1.00  0.73           H  
ATOM   2242 2HG1 VAL A 149       1.515   5.240 -12.664  1.00  0.73           H  
ATOM   2243 3HG1 VAL A 149       2.148   3.624 -13.037  1.00  0.73           H  
ATOM   2244 1HG2 VAL A 149      -0.534   2.426 -13.588  1.00  0.73           H  
ATOM   2245 2HG2 VAL A 149       0.683   1.662 -12.589  1.00  0.73           H  
ATOM   2246 3HG2 VAL A 149      -0.941   1.943 -11.955  1.00  0.73           H  
ATOM   2247  N   TYR A 150       2.534   4.940 -10.283  1.00  0.72           N  
ATOM   2248  CA  TYR A 150       3.246   6.161 -10.002  1.00  0.72           C  
ATOM   2249  C   TYR A 150       3.720   6.751 -11.325  1.00  0.72           C  
ATOM   2250  O   TYR A 150       4.460   6.102 -12.065  1.00  0.72           O  
ATOM   2251  CB  TYR A 150       4.394   5.858  -9.055  1.00  0.72           C  
ATOM   2252  CG  TYR A 150       5.181   7.001  -8.622  1.00  0.72           C  
ATOM   2253  CD1 TYR A 150       4.692   8.282  -8.722  1.00  0.72           C  
ATOM   2254  CD2 TYR A 150       6.400   6.766  -8.068  1.00  0.72           C  
ATOM   2255  CE1 TYR A 150       5.435   9.309  -8.277  1.00  0.72           C  
ATOM   2256  CE2 TYR A 150       7.128   7.794  -7.618  1.00  0.72           C  
ATOM   2257  CZ  TYR A 150       6.674   9.048  -7.714  1.00  0.72           C  
ATOM   2258  OH  TYR A 150       7.443  10.030  -7.221  1.00  0.72           O  
ATOM   2259  H   TYR A 150       3.068   4.117 -10.565  1.00  0.72           H  
ATOM   2260  HA  TYR A 150       2.569   6.875  -9.534  1.00  0.72           H  
ATOM   2261 1HB  TYR A 150       3.998   5.372  -8.164  1.00  0.72           H  
ATOM   2262 2HB  TYR A 150       5.069   5.147  -9.532  1.00  0.72           H  
ATOM   2263  HD1 TYR A 150       3.717   8.470  -9.145  1.00  0.72           H  
ATOM   2264  HD2 TYR A 150       6.777   5.747  -7.974  1.00  0.72           H  
ATOM   2265  HE1 TYR A 150       5.042  10.308  -8.352  1.00  0.72           H  
ATOM   2266  HE2 TYR A 150       8.079   7.613  -7.156  1.00  0.72           H  
ATOM   2267  HH  TYR A 150       8.214   9.641  -6.799  1.00  0.72           H  
ATOM   2268  N   VAL A 151       3.203   7.916 -11.670  1.00  0.72           N  
ATOM   2269  CA  VAL A 151       3.539   8.559 -12.921  1.00  0.72           C  
ATOM   2270  C   VAL A 151       4.597   9.618 -12.713  1.00  0.72           C  
ATOM   2271  O   VAL A 151       4.455  10.473 -11.835  1.00  0.72           O  
ATOM   2272  CB  VAL A 151       2.313   9.219 -13.537  1.00  0.72           C  
ATOM   2273  CG1 VAL A 151       2.686   9.950 -14.803  1.00  0.72           C  
ATOM   2274  CG2 VAL A 151       1.299   8.213 -13.796  1.00  0.72           C  
ATOM   2275  H   VAL A 151       2.570   8.384 -11.030  1.00  0.72           H  
ATOM   2276  HA  VAL A 151       3.899   7.805 -13.603  1.00  0.72           H  
ATOM   2277  HB  VAL A 151       1.917   9.951 -12.838  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 151       1.805  10.425 -15.198  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 151       3.431  10.712 -14.586  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 151       3.091   9.242 -15.532  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 151       0.438   8.715 -14.215  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 151       1.689   7.476 -14.501  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 151       1.024   7.721 -12.860  1.00  0.72           H  
ATOM   2284  N   VAL A 152       5.660   9.546 -13.485  1.00  0.73           N  
ATOM   2285  CA  VAL A 152       6.720  10.516 -13.331  1.00  0.73           C  
ATOM   2286  C   VAL A 152       6.985  11.293 -14.599  1.00  0.73           C  
ATOM   2287  O   VAL A 152       7.149  10.737 -15.684  1.00  0.73           O  
ATOM   2288  CB  VAL A 152       7.979   9.844 -12.796  1.00  0.73           C  
ATOM   2289  CG1 VAL A 152       9.094  10.817 -12.703  1.00  0.73           C  
ATOM   2290  CG2 VAL A 152       7.692   9.326 -11.418  1.00  0.73           C  
ATOM   2291  H   VAL A 152       5.718   8.799 -14.176  1.00  0.73           H  
ATOM   2292  HA  VAL A 152       6.414  11.234 -12.575  1.00  0.73           H  
ATOM   2293  HB  VAL A 152       8.264   9.056 -13.437  1.00  0.73           H  
ATOM   2294 1HG1 VAL A 152       9.976  10.338 -12.299  1.00  0.73           H  
ATOM   2295 2HG1 VAL A 152       9.318  11.209 -13.695  1.00  0.73           H  
ATOM   2296 3HG1 VAL A 152       8.798  11.637 -12.049  1.00  0.73           H  
ATOM   2297 1HG2 VAL A 152       8.577   8.867 -11.044  1.00  0.73           H  
ATOM   2298 2HG2 VAL A 152       7.409  10.157 -10.773  1.00  0.73           H  
ATOM   2299 3HG2 VAL A 152       6.884   8.601 -11.443  1.00  0.73           H  
ATOM   2300  N   ILE A 153       6.977  12.599 -14.435  1.00  0.75           N  
ATOM   2301  CA  ILE A 153       7.193  13.542 -15.508  1.00  0.75           C  
ATOM   2302  C   ILE A 153       8.462  14.344 -15.251  1.00  0.75           C  
ATOM   2303  O   ILE A 153       8.593  14.968 -14.201  1.00  0.75           O  
ATOM   2304  CB  ILE A 153       5.973  14.477 -15.608  1.00  0.75           C  
ATOM   2305  CG1 ILE A 153       4.709  13.712 -15.922  1.00  0.75           C  
ATOM   2306  CG2 ILE A 153       6.191  15.547 -16.616  1.00  0.75           C  
ATOM   2307  CD1 ILE A 153       3.509  14.590 -15.821  1.00  0.75           C  
ATOM   2308  H   ILE A 153       6.833  12.951 -13.488  1.00  0.75           H  
ATOM   2309  HA  ILE A 153       7.313  12.997 -16.444  1.00  0.75           H  
ATOM   2310  HB  ILE A 153       5.820  14.950 -14.636  1.00  0.75           H  
ATOM   2311 1HG1 ILE A 153       4.771  13.307 -16.931  1.00  0.75           H  
ATOM   2312 2HG1 ILE A 153       4.590  12.887 -15.221  1.00  0.75           H  
ATOM   2313 1HG2 ILE A 153       5.328  16.199 -16.627  1.00  0.75           H  
ATOM   2314 2HG2 ILE A 153       7.054  16.110 -16.336  1.00  0.75           H  
ATOM   2315 3HG2 ILE A 153       6.336  15.109 -17.602  1.00  0.75           H  
ATOM   2316 1HD1 ILE A 153       2.628  14.028 -16.052  1.00  0.75           H  
ATOM   2317 2HD1 ILE A 153       3.438  14.979 -14.811  1.00  0.75           H  
ATOM   2318 3HD1 ILE A 153       3.601  15.406 -16.515  1.00  0.75           H  
ATOM   2319  N   GLU A 154       9.406  14.318 -16.195  1.00  0.76           N  
ATOM   2320  CA  GLU A 154      10.663  15.052 -16.016  1.00  0.76           C  
ATOM   2321  C   GLU A 154      10.565  16.559 -16.305  1.00  0.76           C  
ATOM   2322  O   GLU A 154      11.471  17.328 -15.981  1.00  0.76           O  
ATOM   2323  CB  GLU A 154      11.759  14.434 -16.892  1.00  0.76           C  
ATOM   2324  CG  GLU A 154      11.613  14.633 -18.436  1.00  0.76           C  
ATOM   2325  CD  GLU A 154      10.773  13.567 -19.154  1.00  0.76           C  
ATOM   2326  OE1 GLU A 154      10.054  12.852 -18.501  1.00  0.76           O  
ATOM   2327  OE2 GLU A 154      10.863  13.485 -20.361  1.00  0.76           O  
ATOM   2328  H   GLU A 154       9.255  13.777 -17.034  1.00  0.76           H  
ATOM   2329  HA  GLU A 154      10.967  14.939 -14.974  1.00  0.76           H  
ATOM   2330 1HB  GLU A 154      12.722  14.852 -16.601  1.00  0.76           H  
ATOM   2331 2HB  GLU A 154      11.807  13.360 -16.699  1.00  0.76           H  
ATOM   2332 1HG  GLU A 154      11.179  15.608 -18.634  1.00  0.76           H  
ATOM   2333 2HG  GLU A 154      12.614  14.629 -18.868  1.00  0.76           H  
ATOM   2334  N   ASP A 155       9.477  16.967 -16.948  1.00  0.77           N  
ATOM   2335  CA  ASP A 155       9.241  18.360 -17.312  1.00  0.77           C  
ATOM   2336  C   ASP A 155       8.297  19.059 -16.340  1.00  0.77           C  
ATOM   2337  O   ASP A 155       7.137  18.661 -16.193  1.00  0.77           O  
ATOM   2338  CB  ASP A 155       8.715  18.466 -18.735  1.00  0.77           C  
ATOM   2339  CG  ASP A 155       8.526  19.913 -19.188  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155       9.503  20.557 -19.486  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155       7.384  20.371 -19.224  1.00  0.77           O  
ATOM   2342  H   ASP A 155       8.795  16.266 -17.191  1.00  0.77           H  
ATOM   2343  HA  ASP A 155      10.198  18.882 -17.276  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155       9.417  17.977 -19.413  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155       7.771  17.937 -18.816  1.00  0.77           H  
ATOM   2346  N   VAL A 156       8.779  20.135 -15.731  1.00  0.77           N  
ATOM   2347  CA  VAL A 156       8.018  20.844 -14.711  1.00  0.77           C  
ATOM   2348  C   VAL A 156       6.724  21.444 -15.241  1.00  0.77           C  
ATOM   2349  O   VAL A 156       5.672  21.311 -14.610  1.00  0.77           O  
ATOM   2350  CB  VAL A 156       8.832  22.022 -14.167  1.00  0.77           C  
ATOM   2351  CG1 VAL A 156       7.960  22.840 -13.220  1.00  0.77           C  
ATOM   2352  CG2 VAL A 156      10.109  21.526 -13.513  1.00  0.77           C  
ATOM   2353  H   VAL A 156       9.726  20.425 -15.934  1.00  0.77           H  
ATOM   2354  HA  VAL A 156       7.791  20.147 -13.902  1.00  0.77           H  
ATOM   2355  HB  VAL A 156       9.096  22.679 -14.996  1.00  0.77           H  
ATOM   2356 1HG1 VAL A 156       8.520  23.696 -12.853  1.00  0.77           H  
ATOM   2357 2HG1 VAL A 156       7.067  23.191 -13.743  1.00  0.77           H  
ATOM   2358 3HG1 VAL A 156       7.662  22.209 -12.375  1.00  0.77           H  
ATOM   2359 1HG2 VAL A 156      10.685  22.373 -13.149  1.00  0.77           H  
ATOM   2360 2HG2 VAL A 156       9.870  20.876 -12.684  1.00  0.77           H  
ATOM   2361 3HG2 VAL A 156      10.698  20.970 -14.242  1.00  0.77           H  
ATOM   2362  N   ASP A 157       6.787  22.107 -16.398  1.00  0.76           N  
ATOM   2363  CA  ASP A 157       5.585  22.735 -16.920  1.00  0.76           C  
ATOM   2364  C   ASP A 157       4.529  21.690 -17.229  1.00  0.76           C  
ATOM   2365  O   ASP A 157       3.365  21.854 -16.857  1.00  0.76           O  
ATOM   2366  CB  ASP A 157       5.902  23.540 -18.179  1.00  0.76           C  
ATOM   2367  CG  ASP A 157       6.706  24.816 -17.894  1.00  0.76           C  
ATOM   2368  OD1 ASP A 157       6.803  25.192 -16.752  1.00  0.76           O  
ATOM   2369  OD2 ASP A 157       7.197  25.412 -18.825  1.00  0.76           O  
ATOM   2370  H   ASP A 157       7.657  22.166 -16.911  1.00  0.76           H  
ATOM   2371  HA  ASP A 157       5.187  23.410 -16.162  1.00  0.76           H  
ATOM   2372 1HB  ASP A 157       6.476  22.909 -18.870  1.00  0.76           H  
ATOM   2373 2HB  ASP A 157       4.970  23.809 -18.683  1.00  0.76           H  
ATOM   2374  N   THR A 158       4.950  20.561 -17.806  1.00  0.74           N  
ATOM   2375  CA  THR A 158       4.007  19.506 -18.117  1.00  0.74           C  
ATOM   2376  C   THR A 158       3.359  18.994 -16.858  1.00  0.74           C  
ATOM   2377  O   THR A 158       2.144  18.802 -16.814  1.00  0.74           O  
ATOM   2378  CB  THR A 158       4.677  18.327 -18.800  1.00  0.74           C  
ATOM   2379  OG1 THR A 158       5.257  18.749 -20.034  1.00  0.74           O  
ATOM   2380  CG2 THR A 158       3.645  17.258 -19.037  1.00  0.74           C  
ATOM   2381  H   THR A 158       5.926  20.456 -18.107  1.00  0.74           H  
ATOM   2382  HA  THR A 158       3.232  19.909 -18.770  1.00  0.74           H  
ATOM   2383  HB  THR A 158       5.465  17.946 -18.167  1.00  0.74           H  
ATOM   2384  HG1 THR A 158       6.003  19.373 -19.824  1.00  0.74           H  
ATOM   2385 1HG2 THR A 158       4.102  16.400 -19.525  1.00  0.74           H  
ATOM   2386 2HG2 THR A 158       3.217  16.955 -18.092  1.00  0.74           H  
ATOM   2387 3HG2 THR A 158       2.870  17.674 -19.655  1.00  0.74           H  
ATOM   2388  N   PHE A 159       4.161  18.786 -15.821  1.00  0.72           N  
ATOM   2389  CA  PHE A 159       3.630  18.297 -14.572  1.00  0.72           C  
ATOM   2390  C   PHE A 159       2.522  19.189 -14.075  1.00  0.72           C  
ATOM   2391  O   PHE A 159       1.425  18.708 -13.761  1.00  0.72           O  
ATOM   2392  CB  PHE A 159       4.712  18.262 -13.508  1.00  0.72           C  
ATOM   2393  CG  PHE A 159       4.200  17.878 -12.177  1.00  0.72           C  
ATOM   2394  CD1 PHE A 159       3.998  16.565 -11.846  1.00  0.72           C  
ATOM   2395  CD2 PHE A 159       3.909  18.855 -11.233  1.00  0.72           C  
ATOM   2396  CE1 PHE A 159       3.525  16.241 -10.605  1.00  0.72           C  
ATOM   2397  CE2 PHE A 159       3.431  18.517  -9.993  1.00  0.72           C  
ATOM   2398  CZ  PHE A 159       3.241  17.198  -9.680  1.00  0.72           C  
ATOM   2399  H   PHE A 159       5.165  18.952 -15.913  1.00  0.72           H  
ATOM   2400  HA  PHE A 159       3.229  17.300 -14.727  1.00  0.72           H  
ATOM   2401 1HB  PHE A 159       5.494  17.557 -13.799  1.00  0.72           H  
ATOM   2402 2HB  PHE A 159       5.178  19.234 -13.417  1.00  0.72           H  
ATOM   2403  HD1 PHE A 159       4.223  15.782 -12.573  1.00  0.72           H  
ATOM   2404  HD2 PHE A 159       4.066  19.906 -11.489  1.00  0.72           H  
ATOM   2405  HE1 PHE A 159       3.377  15.224 -10.352  1.00  0.72           H  
ATOM   2406  HE2 PHE A 159       3.205  19.294  -9.262  1.00  0.72           H  
ATOM   2407  HZ  PHE A 159       2.861  16.913  -8.699  1.00  0.72           H  
ATOM   2408  N   GLU A 160       2.793  20.493 -14.005  1.00  0.71           N  
ATOM   2409  CA  GLU A 160       1.785  21.391 -13.488  1.00  0.71           C  
ATOM   2410  C   GLU A 160       0.543  21.410 -14.377  1.00  0.71           C  
ATOM   2411  O   GLU A 160      -0.577  21.381 -13.863  1.00  0.71           O  
ATOM   2412  CB  GLU A 160       2.354  22.807 -13.307  1.00  0.71           C  
ATOM   2413  CG  GLU A 160       3.387  22.927 -12.168  1.00  0.71           C  
ATOM   2414  CD  GLU A 160       3.880  24.351 -11.921  1.00  0.71           C  
ATOM   2415  OE1 GLU A 160       3.504  25.237 -12.655  1.00  0.71           O  
ATOM   2416  OE2 GLU A 160       4.624  24.542 -10.985  1.00  0.71           O  
ATOM   2417  H   GLU A 160       3.709  20.843 -14.300  1.00  0.71           H  
ATOM   2418  HA  GLU A 160       1.484  21.026 -12.506  1.00  0.71           H  
ATOM   2419 1HB  GLU A 160       2.845  23.115 -14.236  1.00  0.71           H  
ATOM   2420 2HB  GLU A 160       1.541  23.507 -13.113  1.00  0.71           H  
ATOM   2421 1HG  GLU A 160       2.944  22.541 -11.251  1.00  0.71           H  
ATOM   2422 2HG  GLU A 160       4.242  22.294 -12.418  1.00  0.71           H  
ATOM   2423  N   GLU A 161       0.720  21.375 -15.707  1.00  0.71           N  
ATOM   2424  CA  GLU A 161      -0.436  21.379 -16.602  1.00  0.71           C  
ATOM   2425  C   GLU A 161      -1.300  20.140 -16.411  1.00  0.71           C  
ATOM   2426  O   GLU A 161      -2.528  20.229 -16.417  1.00  0.71           O  
ATOM   2427  CB  GLU A 161      -0.007  21.473 -18.073  1.00  0.71           C  
ATOM   2428  CG  GLU A 161       0.565  22.834 -18.500  1.00  0.71           C  
ATOM   2429  CD  GLU A 161       1.024  22.861 -19.946  1.00  0.71           C  
ATOM   2430  OE1 GLU A 161       0.989  21.834 -20.587  1.00  0.71           O  
ATOM   2431  OE2 GLU A 161       1.405  23.913 -20.406  1.00  0.71           O  
ATOM   2432  H   GLU A 161       1.665  21.385 -16.095  1.00  0.71           H  
ATOM   2433  HA  GLU A 161      -1.044  22.253 -16.365  1.00  0.71           H  
ATOM   2434 1HB  GLU A 161       0.757  20.718 -18.269  1.00  0.71           H  
ATOM   2435 2HB  GLU A 161      -0.858  21.248 -18.713  1.00  0.71           H  
ATOM   2436 1HG  GLU A 161      -0.205  23.592 -18.362  1.00  0.71           H  
ATOM   2437 2HG  GLU A 161       1.399  23.086 -17.852  1.00  0.71           H  
ATOM   2438  N   VAL A 162      -0.669  18.986 -16.204  1.00  0.73           N  
ATOM   2439  CA  VAL A 162      -1.427  17.764 -16.001  1.00  0.73           C  
ATOM   2440  C   VAL A 162      -2.185  17.803 -14.687  1.00  0.73           C  
ATOM   2441  O   VAL A 162      -3.384  17.523 -14.643  1.00  0.73           O  
ATOM   2442  CB  VAL A 162      -0.509  16.526 -16.037  1.00  0.73           C  
ATOM   2443  CG1 VAL A 162      -1.287  15.283 -15.624  1.00  0.73           C  
ATOM   2444  CG2 VAL A 162       0.021  16.315 -17.462  1.00  0.73           C  
ATOM   2445  H   VAL A 162       0.352  18.960 -16.218  1.00  0.73           H  
ATOM   2446  HA  VAL A 162      -2.147  17.672 -16.808  1.00  0.73           H  
ATOM   2447  HB  VAL A 162       0.325  16.674 -15.342  1.00  0.73           H  
ATOM   2448 1HG1 VAL A 162      -0.625  14.422 -15.660  1.00  0.73           H  
ATOM   2449 2HG1 VAL A 162      -1.669  15.409 -14.610  1.00  0.73           H  
ATOM   2450 3HG1 VAL A 162      -2.121  15.131 -16.314  1.00  0.73           H  
ATOM   2451 1HG2 VAL A 162       0.671  15.442 -17.477  1.00  0.73           H  
ATOM   2452 2HG2 VAL A 162      -0.814  16.157 -18.142  1.00  0.73           H  
ATOM   2453 3HG2 VAL A 162       0.579  17.186 -17.781  1.00  0.73           H  
ATOM   2454  N   VAL A 163      -1.522  18.210 -13.614  1.00  0.77           N  
ATOM   2455  CA  VAL A 163      -2.217  18.226 -12.343  1.00  0.77           C  
ATOM   2456  C   VAL A 163      -3.390  19.204 -12.376  1.00  0.77           C  
ATOM   2457  O   VAL A 163      -4.493  18.851 -11.971  1.00  0.77           O  
ATOM   2458  CB  VAL A 163      -1.250  18.571 -11.200  1.00  0.77           C  
ATOM   2459  CG1 VAL A 163      -2.026  18.771  -9.910  1.00  0.77           C  
ATOM   2460  CG2 VAL A 163      -0.246  17.427 -11.034  1.00  0.77           C  
ATOM   2461  H   VAL A 163      -0.535  18.474 -13.677  1.00  0.77           H  
ATOM   2462  HA  VAL A 163      -2.610  17.225 -12.159  1.00  0.77           H  
ATOM   2463  HB  VAL A 163      -0.723  19.502 -11.437  1.00  0.77           H  
ATOM   2464 1HG1 VAL A 163      -1.338  19.017  -9.103  1.00  0.77           H  
ATOM   2465 2HG1 VAL A 163      -2.744  19.584 -10.037  1.00  0.77           H  
ATOM   2466 3HG1 VAL A 163      -2.553  17.855  -9.672  1.00  0.77           H  
ATOM   2467 1HG2 VAL A 163       0.440  17.664 -10.229  1.00  0.77           H  
ATOM   2468 2HG2 VAL A 163      -0.781  16.516 -10.796  1.00  0.77           H  
ATOM   2469 3HG2 VAL A 163       0.315  17.289 -11.960  1.00  0.77           H  
ATOM   2470  N   GLU A 164      -3.178  20.424 -12.894  1.00  0.83           N  
ATOM   2471  CA  GLU A 164      -4.278  21.388 -12.966  1.00  0.83           C  
ATOM   2472  C   GLU A 164      -5.405  20.937 -13.901  1.00  0.83           C  
ATOM   2473  O   GLU A 164      -6.580  21.119 -13.594  1.00  0.83           O  
ATOM   2474  CB  GLU A 164      -3.779  22.774 -13.406  1.00  0.83           C  
ATOM   2475  CG  GLU A 164      -2.941  23.517 -12.355  1.00  0.83           C  
ATOM   2476  CD  GLU A 164      -2.473  24.894 -12.812  1.00  0.83           C  
ATOM   2477  OE1 GLU A 164      -2.611  25.199 -13.975  1.00  0.83           O  
ATOM   2478  OE2 GLU A 164      -1.996  25.642 -11.984  1.00  0.83           O  
ATOM   2479  H   GLU A 164      -2.253  20.686 -13.236  1.00  0.83           H  
ATOM   2480  HA  GLU A 164      -4.702  21.485 -11.966  1.00  0.83           H  
ATOM   2481 1HB  GLU A 164      -3.163  22.662 -14.303  1.00  0.83           H  
ATOM   2482 2HB  GLU A 164      -4.630  23.400 -13.668  1.00  0.83           H  
ATOM   2483 1HG  GLU A 164      -3.534  23.628 -11.448  1.00  0.83           H  
ATOM   2484 2HG  GLU A 164      -2.070  22.905 -12.115  1.00  0.83           H  
ATOM   2485  N   ALA A 165      -5.068  20.304 -15.025  1.00  0.92           N  
ATOM   2486  CA  ALA A 165      -6.075  19.855 -15.983  1.00  0.92           C  
ATOM   2487  C   ALA A 165      -7.064  18.886 -15.359  1.00  0.92           C  
ATOM   2488  O   ALA A 165      -8.243  18.865 -15.715  1.00  0.92           O  
ATOM   2489  CB  ALA A 165      -5.409  19.177 -17.155  1.00  0.92           C  
ATOM   2490  H   ALA A 165      -4.087  20.164 -15.263  1.00  0.92           H  
ATOM   2491  HA  ALA A 165      -6.624  20.728 -16.330  1.00  0.92           H  
ATOM   2492 1HB  ALA A 165      -6.162  18.866 -17.875  1.00  0.92           H  
ATOM   2493 2HB  ALA A 165      -4.720  19.873 -17.626  1.00  0.92           H  
ATOM   2494 3HB  ALA A 165      -4.858  18.304 -16.803  1.00  0.92           H  
ATOM   2495  N   LEU A 166      -6.577  18.089 -14.424  1.00  1.03           N  
ATOM   2496  CA  LEU A 166      -7.366  17.071 -13.760  1.00  1.03           C  
ATOM   2497  C   LEU A 166      -8.187  17.560 -12.556  1.00  1.03           C  
ATOM   2498  O   LEU A 166      -8.990  16.784 -12.028  1.00  1.03           O  
ATOM   2499  CB  LEU A 166      -6.387  16.001 -13.303  1.00  1.03           C  
ATOM   2500  CG  LEU A 166      -5.643  15.322 -14.423  1.00  1.03           C  
ATOM   2501  CD1 LEU A 166      -4.601  14.478 -13.824  1.00  1.03           C  
ATOM   2502  CD2 LEU A 166      -6.594  14.509 -15.288  1.00  1.03           C  
ATOM   2503  H   LEU A 166      -5.580  18.154 -14.198  1.00  1.03           H  
ATOM   2504  HA  LEU A 166      -8.050  16.649 -14.493  1.00  1.03           H  
ATOM   2505 1HB  LEU A 166      -5.644  16.476 -12.651  1.00  1.03           H  
ATOM   2506 2HB  LEU A 166      -6.921  15.245 -12.732  1.00  1.03           H  
ATOM   2507  HG  LEU A 166      -5.174  16.066 -15.044  1.00  1.03           H  
ATOM   2508 1HD1 LEU A 166      -4.045  14.025 -14.600  1.00  1.03           H  
ATOM   2509 2HD1 LEU A 166      -3.938  15.107 -13.231  1.00  1.03           H  
ATOM   2510 3HD1 LEU A 166      -5.061  13.722 -13.195  1.00  1.03           H  
ATOM   2511 1HD2 LEU A 166      -6.038  14.035 -16.095  1.00  1.03           H  
ATOM   2512 2HD2 LEU A 166      -7.079  13.745 -14.683  1.00  1.03           H  
ATOM   2513 3HD2 LEU A 166      -7.350  15.169 -15.715  1.00  1.03           H  
ATOM   2514  N   PHE A 167      -8.002  18.825 -12.140  1.00  1.16           N  
ATOM   2515  CA  PHE A 167      -8.621  19.418 -10.939  1.00  1.16           C  
ATOM   2516  C   PHE A 167      -7.904  20.686 -10.475  1.00  1.16           C  
ATOM   2517  O   PHE A 167      -8.455  21.779 -10.623  1.00  1.16           O  
ATOM   2518  OXT PHE A 167      -7.047  20.571  -9.601  1.00  1.16           O  
ATOM   2519  CB  PHE A 167      -8.653  18.456  -9.719  1.00  1.16           C  
ATOM   2520  CG  PHE A 167      -7.279  17.881  -9.266  1.00  1.16           C  
ATOM   2521  CD1 PHE A 167      -6.443  18.562  -8.382  1.00  1.16           C  
ATOM   2522  CD2 PHE A 167      -6.875  16.616  -9.674  1.00  1.16           C  
ATOM   2523  CE1 PHE A 167      -5.241  17.994  -7.967  1.00  1.16           C  
ATOM   2524  CE2 PHE A 167      -5.711  16.069  -9.264  1.00  1.16           C  
ATOM   2525  CZ  PHE A 167      -4.882  16.745  -8.414  1.00  1.16           C  
ATOM   2526  H   PHE A 167      -7.377  19.427 -12.678  1.00  1.16           H  
ATOM   2527  HA  PHE A 167      -9.647  19.687 -11.189  1.00  1.16           H  
ATOM   2528 1HB  PHE A 167      -9.057  19.008  -8.872  1.00  1.16           H  
ATOM   2529 2HB  PHE A 167      -9.338  17.633  -9.882  1.00  1.16           H  
ATOM   2530  HD1 PHE A 167      -6.734  19.546  -8.020  1.00  1.16           H  
ATOM   2531  HD2 PHE A 167      -7.512  16.038 -10.331  1.00  1.16           H  
ATOM   2532  HE1 PHE A 167      -4.589  18.533  -7.282  1.00  1.16           H  
ATOM   2533  HE2 PHE A 167      -5.459  15.089  -9.609  1.00  1.16           H  
ATOM   2534  HZ  PHE A 167      -3.948  16.289  -8.086  1.00  1.16           H  
TER    2535
ENDMDL

REMARK ID 642305 MODEL 5 7tx4-n01
PFRMAT TS
TARGET 7tx4-n01
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   MET A   1      -0.415  -0.363   3.097  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.183   0.270   1.929  1.00  4.03           C  
ATOM      3  C   MET A   1       0.904   1.543   2.310  1.00  4.03           C  
ATOM      4  O   MET A   1       0.439   2.307   3.159  1.00  4.03           O  
ATOM      5  CB  MET A   1      -0.885   0.642   0.909  1.00  4.03           C  
ATOM      6  CG  MET A   1      -1.810   1.750   1.401  1.00  4.03           C  
ATOM      7  SD  MET A   1      -3.039   2.248   0.196  1.00  4.03           S  
ATOM      8  CE  MET A   1      -2.007   3.166  -0.943  1.00  4.03           C  
ATOM      9 1H   MET A   1      -0.716  -1.296   2.859  1.00  4.03           H  
ATOM     10 2H   MET A   1       0.275  -0.408   3.834  1.00  4.03           H  
ATOM     11 3H   MET A   1      -1.207   0.180   3.407  1.00  4.03           H  
ATOM     12  HA  MET A   1       0.908  -0.413   1.486  1.00  4.03           H  
ATOM     13 1HB  MET A   1      -0.406   0.992  -0.005  1.00  4.03           H  
ATOM     14 2HB  MET A   1      -1.486  -0.231   0.661  1.00  4.03           H  
ATOM     15 1HG  MET A   1      -2.319   1.429   2.306  1.00  4.03           H  
ATOM     16 2HG  MET A   1      -1.197   2.623   1.640  1.00  4.03           H  
ATOM     17 1HE  MET A   1      -2.612   3.547  -1.760  1.00  4.03           H  
ATOM     18 2HE  MET A   1      -1.532   3.997  -0.420  1.00  4.03           H  
ATOM     19 3HE  MET A   1      -1.234   2.509  -1.341  1.00  4.03           H  
ATOM     20  N   ASP A   2       2.033   1.793   1.674  1.00  3.29           N  
ATOM     21  CA  ASP A   2       2.736   3.045   1.911  1.00  3.29           C  
ATOM     22  C   ASP A   2       1.880   4.206   1.427  1.00  3.29           C  
ATOM     23  O   ASP A   2       1.187   4.082   0.414  1.00  3.29           O  
ATOM     24  CB  ASP A   2       4.078   3.062   1.189  1.00  3.29           C  
ATOM     25  CG  ASP A   2       5.074   2.094   1.801  1.00  3.29           C  
ATOM     26  OD1 ASP A   2       4.778   1.547   2.841  1.00  3.29           O  
ATOM     27  OD2 ASP A   2       6.118   1.907   1.229  1.00  3.29           O  
ATOM     28  H   ASP A   2       2.402   1.137   1.001  1.00  3.29           H  
ATOM     29  HA  ASP A   2       2.907   3.161   2.982  1.00  3.29           H  
ATOM     30 1HB  ASP A   2       3.932   2.805   0.141  1.00  3.29           H  
ATOM     31 2HB  ASP A   2       4.492   4.074   1.222  1.00  3.29           H  
ATOM     32  N   GLY A   3       1.939   5.338   2.115  1.00  2.56           N  
ATOM     33  CA  GLY A   3       1.209   6.492   1.623  1.00  2.56           C  
ATOM     34  C   GLY A   3       2.111   7.265   0.667  1.00  2.56           C  
ATOM     35  O   GLY A   3       3.262   6.874   0.474  1.00  2.56           O  
ATOM     36  H   GLY A   3       2.500   5.395   2.953  1.00  2.56           H  
ATOM     37 1HA  GLY A   3       0.316   6.138   1.117  1.00  2.56           H  
ATOM     38 2HA  GLY A   3       0.907   7.122   2.455  1.00  2.56           H  
ATOM     39  N   PRO A   4       1.620   8.352   0.060  1.00  1.95           N  
ATOM     40  CA  PRO A   4       2.346   9.239  -0.837  1.00  1.95           C  
ATOM     41  C   PRO A   4       3.567   9.836  -0.140  1.00  1.95           C  
ATOM     42  O   PRO A   4       3.499  10.186   1.044  1.00  1.95           O  
ATOM     43  CB  PRO A   4       1.297  10.314  -1.140  1.00  1.95           C  
ATOM     44  CG  PRO A   4      -0.029   9.620  -0.924  1.00  1.95           C  
ATOM     45  CD  PRO A   4       0.191   8.669   0.197  1.00  1.95           C  
ATOM     46  HA  PRO A   4       2.638   8.690  -1.742  1.00  1.95           H  
ATOM     47 1HB  PRO A   4       1.440  11.183  -0.479  1.00  1.95           H  
ATOM     48 2HB  PRO A   4       1.422  10.676  -2.170  1.00  1.95           H  
ATOM     49 1HG  PRO A   4      -0.771  10.347  -0.632  1.00  1.95           H  
ATOM     50 2HG  PRO A   4      -0.383   9.147  -1.852  1.00  1.95           H  
ATOM     51 1HD  PRO A   4      -0.028   9.134   1.157  1.00  1.95           H  
ATOM     52 2HD  PRO A   4      -0.442   7.800   0.001  1.00  1.95           H  
ATOM     53  N   GLU A   5       4.665  10.000  -0.879  1.00  1.48           N  
ATOM     54  CA  GLU A   5       5.880  10.582  -0.305  1.00  1.48           C  
ATOM     55  C   GLU A   5       5.775  12.098  -0.169  1.00  1.48           C  
ATOM     56  O   GLU A   5       6.108  12.681   0.865  1.00  1.48           O  
ATOM     57  CB  GLU A   5       7.089  10.243  -1.179  1.00  1.48           C  
ATOM     58  CG  GLU A   5       7.460   8.762  -1.196  1.00  1.48           C  
ATOM     59  CD  GLU A   5       8.637   8.450  -2.096  1.00  1.48           C  
ATOM     60  OE1 GLU A   5       9.111   9.343  -2.758  1.00  1.48           O  
ATOM     61  OE2 GLU A   5       9.059   7.317  -2.116  1.00  1.48           O  
ATOM     62  H   GLU A   5       4.668   9.690  -1.841  1.00  1.48           H  
ATOM     63  HA  GLU A   5       6.031  10.158   0.689  1.00  1.48           H  
ATOM     64 1HB  GLU A   5       6.893  10.552  -2.205  1.00  1.48           H  
ATOM     65 2HB  GLU A   5       7.957  10.802  -0.830  1.00  1.48           H  
ATOM     66 1HG  GLU A   5       7.699   8.450  -0.180  1.00  1.48           H  
ATOM     67 2HG  GLU A   5       6.592   8.189  -1.526  1.00  1.48           H  
ATOM     68  N   GLY A   6       5.262  12.737  -1.213  1.00  1.17           N  
ATOM     69  CA  GLY A   6       5.147  14.191  -1.260  1.00  1.17           C  
ATOM     70  C   GLY A   6       3.943  14.682  -0.473  1.00  1.17           C  
ATOM     71  O   GLY A   6       2.965  15.152  -1.050  1.00  1.17           O  
ATOM     72  H   GLY A   6       4.977  12.197  -2.012  1.00  1.17           H  
ATOM     73 1HA  GLY A   6       6.055  14.639  -0.858  1.00  1.17           H  
ATOM     74 2HA  GLY A   6       5.062  14.514  -2.297  1.00  1.17           H  
ATOM     75  N   ALA A   7       3.973  14.526   0.841  1.00  0.97           N  
ATOM     76  CA  ALA A   7       2.817  14.952   1.623  1.00  0.97           C  
ATOM     77  C   ALA A   7       3.112  15.133   3.110  1.00  0.97           C  
ATOM     78  O   ALA A   7       3.994  14.476   3.671  1.00  0.97           O  
ATOM     79  CB  ALA A   7       1.718  13.943   1.429  1.00  0.97           C  
ATOM     80  H   ALA A   7       4.802  14.100   1.257  1.00  0.97           H  
ATOM     81  HA  ALA A   7       2.484  15.915   1.235  1.00  0.97           H  
ATOM     82 1HB  ALA A   7       0.837  14.288   1.958  1.00  0.97           H  
ATOM     83 2HB  ALA A   7       1.499  13.846   0.394  1.00  0.97           H  
ATOM     84 3HB  ALA A   7       2.030  12.986   1.796  1.00  0.97           H  
ATOM     85  N   THR A   8       2.323  15.986   3.758  1.00  0.86           N  
ATOM     86  CA  THR A   8       2.395  16.178   5.198  1.00  0.86           C  
ATOM     87  C   THR A   8       1.412  15.241   5.893  1.00  0.86           C  
ATOM     88  O   THR A   8       0.236  15.248   5.553  1.00  0.86           O  
ATOM     89  CB  THR A   8       2.057  17.643   5.557  1.00  0.86           C  
ATOM     90  OG1 THR A   8       3.035  18.514   4.976  1.00  0.86           O  
ATOM     91  CG2 THR A   8       1.959  17.860   7.062  1.00  0.86           C  
ATOM     92  H   THR A   8       1.616  16.510   3.239  1.00  0.86           H  
ATOM     93  HA  THR A   8       3.412  15.976   5.508  1.00  0.86           H  
ATOM     94  HB  THR A   8       1.100  17.885   5.119  1.00  0.86           H  
ATOM     95  HG1 THR A   8       3.912  18.221   5.233  1.00  0.86           H  
ATOM     96 1HG2 THR A   8       1.695  18.898   7.267  1.00  0.86           H  
ATOM     97 2HG2 THR A   8       1.188  17.206   7.466  1.00  0.86           H  
ATOM     98 3HG2 THR A   8       2.911  17.629   7.532  1.00  0.86           H  
ATOM     99  N   PRO A   9       1.827  14.363   6.807  1.00  0.79           N  
ATOM    100  CA  PRO A   9       0.911  13.485   7.492  1.00  0.79           C  
ATOM    101  C   PRO A   9       0.066  14.296   8.448  1.00  0.79           C  
ATOM    102  O   PRO A   9       0.578  15.198   9.109  1.00  0.79           O  
ATOM    103  CB  PRO A   9       1.843  12.511   8.210  1.00  0.79           C  
ATOM    104  CG  PRO A   9       3.137  13.299   8.411  1.00  0.79           C  
ATOM    105  CD  PRO A   9       3.233  14.237   7.204  1.00  0.79           C  
ATOM    106  HA  PRO A   9       0.279  12.964   6.765  1.00  0.79           H  
ATOM    107 1HB  PRO A   9       1.382  12.204   9.163  1.00  0.79           H  
ATOM    108 2HB  PRO A   9       1.970  11.600   7.620  1.00  0.79           H  
ATOM    109 1HG  PRO A   9       3.097  13.845   9.366  1.00  0.79           H  
ATOM    110 2HG  PRO A   9       3.992  12.611   8.477  1.00  0.79           H  
ATOM    111 1HD  PRO A   9       3.635  15.198   7.549  1.00  0.79           H  
ATOM    112 2HD  PRO A   9       3.832  13.792   6.391  1.00  0.79           H  
ATOM    113  N   LEU A  10      -1.187  13.919   8.587  1.00  0.76           N  
ATOM    114  CA  LEU A  10      -2.096  14.528   9.544  1.00  0.76           C  
ATOM    115  C   LEU A  10      -2.447  13.524  10.628  1.00  0.76           C  
ATOM    116  O   LEU A  10      -2.608  13.857  11.802  1.00  0.76           O  
ATOM    117  CB  LEU A  10      -3.383  14.931   8.846  1.00  0.76           C  
ATOM    118  CG  LEU A  10      -3.300  15.927   7.721  1.00  0.76           C  
ATOM    119  CD1 LEU A  10      -4.664  16.049   7.164  1.00  0.76           C  
ATOM    120  CD2 LEU A  10      -2.791  17.238   8.244  1.00  0.76           C  
ATOM    121  H   LEU A  10      -1.534  13.183   7.986  1.00  0.76           H  
ATOM    122  HA  LEU A  10      -1.616  15.389   9.995  1.00  0.76           H  
ATOM    123 1HB  LEU A  10      -3.836  14.032   8.441  1.00  0.76           H  
ATOM    124 2HB  LEU A  10      -4.063  15.339   9.596  1.00  0.76           H  
ATOM    125  HG  LEU A  10      -2.636  15.569   6.926  1.00  0.76           H  
ATOM    126 1HD1 LEU A  10      -4.677  16.759   6.358  1.00  0.76           H  
ATOM    127 2HD1 LEU A  10      -4.993  15.080   6.797  1.00  0.76           H  
ATOM    128 3HD1 LEU A  10      -5.324  16.381   7.954  1.00  0.76           H  
ATOM    129 1HD2 LEU A  10      -2.761  17.968   7.470  1.00  0.76           H  
ATOM    130 2HD2 LEU A  10      -3.439  17.586   9.029  1.00  0.76           H  
ATOM    131 3HD2 LEU A  10      -1.795  17.085   8.631  1.00  0.76           H  
ATOM    132  N   ALA A  11      -2.596  12.281  10.184  1.00  0.75           N  
ATOM    133  CA  ALA A  11      -3.003  11.146  11.001  1.00  0.75           C  
ATOM    134  C   ALA A  11      -2.485   9.891  10.321  1.00  0.75           C  
ATOM    135  O   ALA A  11      -2.065   9.946   9.171  1.00  0.75           O  
ATOM    136  CB  ALA A  11      -4.510  11.113  11.186  1.00  0.75           C  
ATOM    137  H   ALA A  11      -2.441  12.122   9.191  1.00  0.75           H  
ATOM    138  HA  ALA A  11      -2.525  11.224  11.979  1.00  0.75           H  
ATOM    139 1HB  ALA A  11      -4.794  10.256  11.793  1.00  0.75           H  
ATOM    140 2HB  ALA A  11      -4.836  12.032  11.680  1.00  0.75           H  
ATOM    141 3HB  ALA A  11      -4.967  11.048  10.232  1.00  0.75           H  
ATOM    142  N   ALA A  12      -2.556   8.742  10.981  1.00  0.74           N  
ATOM    143  CA  ALA A  12      -2.017   7.518  10.377  1.00  0.74           C  
ATOM    144  C   ALA A  12      -2.576   7.222   8.985  1.00  0.74           C  
ATOM    145  O   ALA A  12      -1.859   6.715   8.122  1.00  0.74           O  
ATOM    146  CB  ALA A  12      -2.329   6.332  11.267  1.00  0.74           C  
ATOM    147  H   ALA A  12      -2.932   8.715  11.917  1.00  0.74           H  
ATOM    148  HA  ALA A  12      -0.937   7.638  10.290  1.00  0.74           H  
ATOM    149 1HB  ALA A  12      -1.896   5.431  10.831  1.00  0.74           H  
ATOM    150 2HB  ALA A  12      -1.907   6.495  12.258  1.00  0.74           H  
ATOM    151 3HB  ALA A  12      -3.408   6.211  11.345  1.00  0.74           H  
ATOM    152  N   ASN A  13      -3.851   7.518   8.769  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -4.474   7.250   7.481  1.00  0.72           C  
ATOM    154  C   ASN A  13      -4.643   8.493   6.602  1.00  0.72           C  
ATOM    155  O   ASN A  13      -5.311   8.421   5.566  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -5.817   6.594   7.702  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -5.709   5.215   8.269  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -4.840   4.423   7.878  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -6.577   4.905   9.196  1.00  0.72           N  
ATOM    160  H   ASN A  13      -4.392   7.940   9.506  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -3.838   6.557   6.931  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -6.413   7.199   8.378  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -6.339   6.548   6.774  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -6.565   3.995   9.609  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -7.265   5.572   9.478  1.00  0.72           H  
ATOM    166  N   PHE A  14      -4.087   9.638   7.008  1.00  0.70           N  
ATOM    167  CA  PHE A  14      -4.330  10.853   6.230  1.00  0.70           C  
ATOM    168  C   PHE A  14      -3.113  11.715   5.994  1.00  0.70           C  
ATOM    169  O   PHE A  14      -2.359  12.032   6.928  1.00  0.70           O  
ATOM    170  CB  PHE A  14      -5.398  11.705   6.902  1.00  0.70           C  
ATOM    171  CG  PHE A  14      -6.652  11.033   7.019  1.00  0.70           C  
ATOM    172  CD1 PHE A  14      -6.946  10.226   8.101  1.00  0.70           C  
ATOM    173  CD2 PHE A  14      -7.553  11.173   6.047  1.00  0.70           C  
ATOM    174  CE1 PHE A  14      -8.125   9.595   8.167  1.00  0.70           C  
ATOM    175  CE2 PHE A  14      -8.728  10.525   6.121  1.00  0.70           C  
ATOM    176  CZ  PHE A  14      -8.997   9.754   7.169  1.00  0.70           C  
ATOM    177  H   PHE A  14      -3.484   9.666   7.830  1.00  0.70           H  
ATOM    178  HA  PHE A  14      -4.704  10.556   5.252  1.00  0.70           H  
ATOM    179 1HB  PHE A  14      -5.063  11.984   7.896  1.00  0.70           H  
ATOM    180 2HB  PHE A  14      -5.546  12.620   6.331  1.00  0.70           H  
ATOM    181  HD1 PHE A  14      -6.237  10.094   8.882  1.00  0.70           H  
ATOM    182  HD2 PHE A  14      -7.308  11.811   5.196  1.00  0.70           H  
ATOM    183  HE1 PHE A  14      -8.377   8.952   9.011  1.00  0.70           H  
ATOM    184  HE2 PHE A  14      -9.458  10.619   5.338  1.00  0.70           H  
ATOM    185  HZ  PHE A  14      -9.908   9.261   7.213  1.00  0.70           H  
ATOM    186  N   LYS A  15      -2.973  12.156   4.745  1.00  0.69           N  
ATOM    187  CA  LYS A  15      -1.872  13.033   4.364  1.00  0.69           C  
ATOM    188  C   LYS A  15      -2.401  14.211   3.553  1.00  0.69           C  
ATOM    189  O   LYS A  15      -3.417  14.065   2.871  1.00  0.69           O  
ATOM    190  CB  LYS A  15      -0.822  12.248   3.581  1.00  0.69           C  
ATOM    191  CG  LYS A  15      -0.286  10.987   4.310  1.00  0.69           C  
ATOM    192  CD  LYS A  15       1.022  10.465   3.704  1.00  0.69           C  
ATOM    193  CE  LYS A  15       2.232  11.254   4.224  1.00  0.69           C  
ATOM    194  NZ  LYS A  15       3.516  10.654   3.765  1.00  0.69           N  
ATOM    195  H   LYS A  15      -3.654  11.848   4.043  1.00  0.69           H  
ATOM    196  HA  LYS A  15      -1.416  13.436   5.263  1.00  0.69           H  
ATOM    197 1HB  LYS A  15      -1.206  11.967   2.598  1.00  0.69           H  
ATOM    198 2HB  LYS A  15       0.031  12.881   3.439  1.00  0.69           H  
ATOM    199 1HG  LYS A  15      -0.116  11.211   5.358  1.00  0.69           H  
ATOM    200 2HG  LYS A  15      -1.034  10.197   4.251  1.00  0.69           H  
ATOM    201 1HD  LYS A  15       1.154   9.409   3.932  1.00  0.69           H  
ATOM    202 2HD  LYS A  15       1.002  10.587   2.621  1.00  0.69           H  
ATOM    203 1HE  LYS A  15       2.167  12.269   3.876  1.00  0.69           H  
ATOM    204 2HE  LYS A  15       2.222  11.267   5.305  1.00  0.69           H  
ATOM    205 1HZ  LYS A  15       4.288  11.206   4.108  1.00  0.69           H  
ATOM    206 2HZ  LYS A  15       3.597   9.715   4.101  1.00  0.69           H  
ATOM    207 3HZ  LYS A  15       3.543  10.630   2.735  1.00  0.69           H  
ATOM    208  N   ILE A  16      -1.724  15.363   3.606  1.00  0.67           N  
ATOM    209  CA  ILE A  16      -2.205  16.542   2.885  1.00  0.67           C  
ATOM    210  C   ILE A  16      -1.108  17.217   2.045  1.00  0.67           C  
ATOM    211  O   ILE A  16       0.061  17.299   2.450  1.00  0.67           O  
ATOM    212  CB  ILE A  16      -2.830  17.523   3.908  1.00  0.67           C  
ATOM    213  CG1 ILE A  16      -3.543  18.680   3.271  1.00  0.67           C  
ATOM    214  CG2 ILE A  16      -1.754  18.052   4.808  1.00  0.67           C  
ATOM    215  CD1 ILE A  16      -4.423  19.368   4.283  1.00  0.67           C  
ATOM    216  H   ILE A  16      -0.900  15.428   4.197  1.00  0.67           H  
ATOM    217  HA  ILE A  16      -2.988  16.221   2.210  1.00  0.67           H  
ATOM    218  HB  ILE A  16      -3.560  16.993   4.486  1.00  0.67           H  
ATOM    219 1HG1 ILE A  16      -2.840  19.385   2.894  1.00  0.67           H  
ATOM    220 2HG1 ILE A  16      -4.155  18.328   2.443  1.00  0.67           H  
ATOM    221 1HG2 ILE A  16      -2.194  18.722   5.521  1.00  0.67           H  
ATOM    222 2HG2 ILE A  16      -1.272  17.227   5.323  1.00  0.67           H  
ATOM    223 3HG2 ILE A  16      -1.023  18.587   4.227  1.00  0.67           H  
ATOM    224 1HD1 ILE A  16      -4.925  20.181   3.835  1.00  0.67           H  
ATOM    225 2HD1 ILE A  16      -5.156  18.654   4.657  1.00  0.67           H  
ATOM    226 3HD1 ILE A  16      -3.815  19.735   5.111  1.00  0.67           H  
ATOM    227  N   ARG A  17      -1.491  17.691   0.856  1.00  0.66           N  
ATOM    228  CA  ARG A  17      -0.574  18.344  -0.088  1.00  0.66           C  
ATOM    229  C   ARG A  17      -1.108  19.566  -0.838  1.00  0.66           C  
ATOM    230  O   ARG A  17      -2.263  19.601  -1.262  1.00  0.66           O  
ATOM    231  CB  ARG A  17      -0.116  17.358  -1.144  1.00  0.66           C  
ATOM    232  CG  ARG A  17       0.754  17.948  -2.242  1.00  0.66           C  
ATOM    233  CD  ARG A  17       1.200  16.929  -3.148  1.00  0.66           C  
ATOM    234  NE  ARG A  17       1.999  17.390  -4.216  1.00  0.66           N  
ATOM    235  CZ  ARG A  17       2.496  16.574  -5.145  1.00  0.66           C  
ATOM    236  NH1 ARG A  17       2.246  15.276  -5.059  1.00  0.66           N  
ATOM    237  NH2 ARG A  17       3.226  17.058  -6.135  1.00  0.66           N  
ATOM    238  H   ARG A  17      -2.466  17.553   0.587  1.00  0.66           H  
ATOM    239  HA  ARG A  17       0.301  18.663   0.476  1.00  0.66           H  
ATOM    240 1HB  ARG A  17       0.483  16.585  -0.669  1.00  0.66           H  
ATOM    241 2HB  ARG A  17      -0.972  16.881  -1.606  1.00  0.66           H  
ATOM    242 1HG  ARG A  17       0.166  18.630  -2.805  1.00  0.66           H  
ATOM    243 2HG  ARG A  17       1.621  18.454  -1.821  1.00  0.66           H  
ATOM    244 1HD  ARG A  17       1.787  16.280  -2.613  1.00  0.66           H  
ATOM    245 2HD  ARG A  17       0.338  16.406  -3.562  1.00  0.66           H  
ATOM    246  HE  ARG A  17       2.195  18.383  -4.280  1.00  0.66           H  
ATOM    247 1HH1 ARG A  17       1.685  14.908  -4.272  1.00  0.66           H  
ATOM    248 2HH1 ARG A  17       2.616  14.644  -5.750  1.00  0.66           H  
ATOM    249 1HH2 ARG A  17       3.408  18.053  -6.185  1.00  0.66           H  
ATOM    250 2HH2 ARG A  17       3.603  16.439  -6.837  1.00  0.66           H  
ATOM    251  N   ASP A  18      -0.221  20.550  -1.013  1.00  0.66           N  
ATOM    252  CA  ASP A  18      -0.442  21.734  -1.850  1.00  0.66           C  
ATOM    253  C   ASP A  18      -0.166  21.357  -3.311  1.00  0.66           C  
ATOM    254  O   ASP A  18       0.992  21.145  -3.684  1.00  0.66           O  
ATOM    255  CB  ASP A  18       0.515  22.849  -1.436  1.00  0.66           C  
ATOM    256  CG  ASP A  18       0.390  24.164  -2.238  1.00  0.66           C  
ATOM    257  OD1 ASP A  18      -0.405  24.250  -3.130  1.00  0.66           O  
ATOM    258  OD2 ASP A  18       1.151  25.058  -1.962  1.00  0.66           O  
ATOM    259  H   ASP A  18       0.683  20.454  -0.575  1.00  0.66           H  
ATOM    260  HA  ASP A  18      -1.469  22.065  -1.739  1.00  0.66           H  
ATOM    261 1HB  ASP A  18       0.352  23.084  -0.385  1.00  0.66           H  
ATOM    262 2HB  ASP A  18       1.539  22.491  -1.526  1.00  0.66           H  
ATOM    263  N   ALA A  19      -1.221  21.141  -4.092  1.00  0.67           N  
ATOM    264  CA  ALA A  19      -1.067  20.651  -5.464  1.00  0.67           C  
ATOM    265  C   ALA A  19      -2.357  20.653  -6.261  1.00  0.67           C  
ATOM    266  O   ALA A  19      -3.445  20.860  -5.740  1.00  0.67           O  
ATOM    267  CB  ALA A  19      -0.505  19.246  -5.488  1.00  0.67           C  
ATOM    268  H   ALA A  19      -2.136  21.388  -3.719  1.00  0.67           H  
ATOM    269  HA  ALA A  19      -0.369  21.316  -5.971  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      -0.367  18.921  -6.517  1.00  0.67           H  
ATOM    271 2HB  ALA A  19       0.426  19.245  -5.004  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      -1.184  18.572  -4.989  1.00  0.67           H  
ATOM    273  N   ASP A  20      -2.205  20.423  -7.557  1.00  0.67           N  
ATOM    274  CA  ASP A  20      -3.325  20.201  -8.449  1.00  0.67           C  
ATOM    275  C   ASP A  20      -3.791  18.755  -8.337  1.00  0.67           C  
ATOM    276  O   ASP A  20      -3.054  17.822  -8.662  1.00  0.67           O  
ATOM    277  CB  ASP A  20      -2.966  20.573  -9.888  1.00  0.67           C  
ATOM    278  CG  ASP A  20      -4.135  20.424 -10.914  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      -5.033  19.607 -10.704  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      -4.120  21.150 -11.886  1.00  0.67           O  
ATOM    281  H   ASP A  20      -1.270  20.340  -7.928  1.00  0.67           H  
ATOM    282  HA  ASP A  20      -4.150  20.846  -8.138  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      -2.622  21.608  -9.915  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      -2.134  19.953 -10.227  1.00  0.67           H  
ATOM    285  N   LEU A  21      -5.014  18.584  -7.854  1.00  0.68           N  
ATOM    286  CA  LEU A  21      -5.648  17.291  -7.607  1.00  0.68           C  
ATOM    287  C   LEU A  21      -5.517  16.359  -8.809  1.00  0.68           C  
ATOM    288  O   LEU A  21      -5.369  15.144  -8.647  1.00  0.68           O  
ATOM    289  CB  LEU A  21      -7.132  17.541  -7.352  1.00  0.68           C  
ATOM    290  CG  LEU A  21      -8.013  16.399  -6.973  1.00  0.68           C  
ATOM    291  CD1 LEU A  21      -7.629  15.847  -5.633  1.00  0.68           C  
ATOM    292  CD2 LEU A  21      -9.391  16.910  -6.953  1.00  0.68           C  
ATOM    293  H   LEU A  21      -5.541  19.419  -7.634  1.00  0.68           H  
ATOM    294  HA  LEU A  21      -5.183  16.821  -6.745  1.00  0.68           H  
ATOM    295 1HB  LEU A  21      -7.212  18.281  -6.556  1.00  0.68           H  
ATOM    296 2HB  LEU A  21      -7.558  17.979  -8.257  1.00  0.68           H  
ATOM    297  HG  LEU A  21      -7.919  15.602  -7.712  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21      -8.301  15.029  -5.380  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21      -6.603  15.494  -5.664  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21      -7.724  16.631  -4.884  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21     -10.079  16.113  -6.707  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21      -9.470  17.698  -6.230  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21      -9.616  17.299  -7.931  1.00  0.68           H  
ATOM    304  N   VAL A  22      -5.644  16.913 -10.016  1.00  0.69           N  
ATOM    305  CA  VAL A  22      -5.598  16.096 -11.214  1.00  0.69           C  
ATOM    306  C   VAL A  22      -4.205  15.524 -11.432  1.00  0.69           C  
ATOM    307  O   VAL A  22      -4.054  14.330 -11.690  1.00  0.69           O  
ATOM    308  CB  VAL A  22      -6.020  16.913 -12.435  1.00  0.69           C  
ATOM    309  CG1 VAL A  22      -5.781  16.122 -13.648  1.00  0.69           C  
ATOM    310  CG2 VAL A  22      -7.517  17.272 -12.335  1.00  0.69           C  
ATOM    311  H   VAL A  22      -5.699  17.936 -10.111  1.00  0.69           H  
ATOM    312  HA  VAL A  22      -6.300  15.271 -11.094  1.00  0.69           H  
ATOM    313  HB  VAL A  22      -5.413  17.823 -12.487  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22      -6.053  16.703 -14.514  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22      -4.726  15.874 -13.693  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22      -6.374  15.227 -13.600  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22      -7.815  17.853 -13.211  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22      -8.099  16.362 -12.292  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      -7.692  17.864 -11.433  1.00  0.69           H  
ATOM    320  N   ASP A  23      -3.178  16.365 -11.313  1.00  0.71           N  
ATOM    321  CA  ASP A  23      -1.813  15.881 -11.487  1.00  0.71           C  
ATOM    322  C   ASP A  23      -1.455  14.886 -10.398  1.00  0.71           C  
ATOM    323  O   ASP A  23      -0.743  13.911 -10.644  1.00  0.71           O  
ATOM    324  CB  ASP A  23      -0.814  17.028 -11.547  1.00  0.71           C  
ATOM    325  CG  ASP A  23      -0.893  17.799 -12.892  1.00  0.71           C  
ATOM    326  OD1 ASP A  23      -1.511  17.303 -13.835  1.00  0.71           O  
ATOM    327  OD2 ASP A  23      -0.311  18.851 -12.974  1.00  0.71           O  
ATOM    328  H   ASP A  23      -3.354  17.338 -11.077  1.00  0.71           H  
ATOM    329  HA  ASP A  23      -1.759  15.360 -12.437  1.00  0.71           H  
ATOM    330 1HB  ASP A  23      -1.016  17.721 -10.728  1.00  0.71           H  
ATOM    331 2HB  ASP A  23       0.196  16.641 -11.415  1.00  0.71           H  
ATOM    332  N   VAL A  24      -1.967  15.104  -9.190  1.00  0.73           N  
ATOM    333  CA  VAL A  24      -1.680  14.161  -8.128  1.00  0.73           C  
ATOM    334  C   VAL A  24      -2.290  12.814  -8.499  1.00  0.73           C  
ATOM    335  O   VAL A  24      -1.658  11.767  -8.334  1.00  0.73           O  
ATOM    336  CB  VAL A  24      -2.203  14.644  -6.776  1.00  0.73           C  
ATOM    337  CG1 VAL A  24      -2.039  13.564  -5.782  1.00  0.73           C  
ATOM    338  CG2 VAL A  24      -1.426  15.883  -6.342  1.00  0.73           C  
ATOM    339  H   VAL A  24      -2.535  15.936  -9.014  1.00  0.73           H  
ATOM    340  HA  VAL A  24      -0.600  14.045  -8.048  1.00  0.73           H  
ATOM    341  HB  VAL A  24      -3.265  14.881  -6.856  1.00  0.73           H  
ATOM    342 1HG1 VAL A  24      -2.406  13.901  -4.827  1.00  0.73           H  
ATOM    343 2HG1 VAL A  24      -2.593  12.683  -6.097  1.00  0.73           H  
ATOM    344 3HG1 VAL A  24      -0.986  13.319  -5.706  1.00  0.73           H  
ATOM    345 1HG2 VAL A  24      -1.782  16.232  -5.384  1.00  0.73           H  
ATOM    346 2HG2 VAL A  24      -0.373  15.637  -6.264  1.00  0.73           H  
ATOM    347 3HG2 VAL A  24      -1.557  16.666  -7.080  1.00  0.73           H  
ATOM    348  N   ALA A  25      -3.522  12.823  -9.014  1.00  0.76           N  
ATOM    349  CA  ALA A  25      -4.148  11.578  -9.430  1.00  0.76           C  
ATOM    350  C   ALA A  25      -3.327  10.883 -10.514  1.00  0.76           C  
ATOM    351  O   ALA A  25      -3.087   9.675 -10.447  1.00  0.76           O  
ATOM    352  CB  ALA A  25      -5.534  11.859  -9.959  1.00  0.76           C  
ATOM    353  H   ALA A  25      -4.037  13.699  -9.106  1.00  0.76           H  
ATOM    354  HA  ALA A  25      -4.208  10.919  -8.569  1.00  0.76           H  
ATOM    355 1HB  ALA A  25      -5.998  10.924 -10.251  1.00  0.76           H  
ATOM    356 2HB  ALA A  25      -6.138  12.344  -9.223  1.00  0.76           H  
ATOM    357 3HB  ALA A  25      -5.460  12.503 -10.812  1.00  0.76           H  
ATOM    358  N   LYS A  26      -2.798  11.656 -11.467  1.00  0.80           N  
ATOM    359  CA  LYS A  26      -1.989  11.076 -12.534  1.00  0.80           C  
ATOM    360  C   LYS A  26      -0.707  10.447 -11.991  1.00  0.80           C  
ATOM    361  O   LYS A  26      -0.273   9.381 -12.451  1.00  0.80           O  
ATOM    362  CB  LYS A  26      -1.577  12.153 -13.538  1.00  0.80           C  
ATOM    363  CG  LYS A  26      -2.669  12.719 -14.408  1.00  0.80           C  
ATOM    364  CD  LYS A  26      -2.111  13.841 -15.270  1.00  0.80           C  
ATOM    365  CE  LYS A  26      -3.160  14.490 -16.134  1.00  0.80           C  
ATOM    366  NZ  LYS A  26      -2.615  15.706 -16.794  1.00  0.80           N  
ATOM    367  H   LYS A  26      -3.016  12.654 -11.480  1.00  0.80           H  
ATOM    368  HA  LYS A  26      -2.575  10.304 -13.032  1.00  0.80           H  
ATOM    369 1HB  LYS A  26      -1.127  12.984 -13.002  1.00  0.80           H  
ATOM    370 2HB  LYS A  26      -0.810  11.750 -14.195  1.00  0.80           H  
ATOM    371 1HG  LYS A  26      -3.096  11.940 -15.038  1.00  0.80           H  
ATOM    372 2HG  LYS A  26      -3.439  13.128 -13.773  1.00  0.80           H  
ATOM    373 1HD  LYS A  26      -1.677  14.610 -14.631  1.00  0.80           H  
ATOM    374 2HD  LYS A  26      -1.325  13.447 -15.909  1.00  0.80           H  
ATOM    375 1HE  LYS A  26      -3.489  13.789 -16.897  1.00  0.80           H  
ATOM    376 2HE  LYS A  26      -4.007  14.764 -15.528  1.00  0.80           H  
ATOM    377 1HZ  LYS A  26      -3.326  16.136 -17.364  1.00  0.80           H  
ATOM    378 2HZ  LYS A  26      -2.311  16.369 -16.057  1.00  0.80           H  
ATOM    379 3HZ  LYS A  26      -1.825  15.458 -17.369  1.00  0.80           H  
ATOM    380  N   ASN A  27      -0.099  11.111 -11.006  1.00  0.83           N  
ATOM    381  CA  ASN A  27       1.156  10.671 -10.412  1.00  0.83           C  
ATOM    382  C   ASN A  27       1.023   9.508  -9.432  1.00  0.83           C  
ATOM    383  O   ASN A  27       1.923   8.669  -9.343  1.00  0.83           O  
ATOM    384  CB  ASN A  27       1.815  11.843  -9.722  1.00  0.83           C  
ATOM    385  CG  ASN A  27       2.337  12.855 -10.706  1.00  0.83           C  
ATOM    386  OD1 ASN A  27       2.659  12.528 -11.856  1.00  0.83           O  
ATOM    387  ND2 ASN A  27       2.423  14.085 -10.280  1.00  0.83           N  
ATOM    388  H   ASN A  27      -0.506  11.990 -10.684  1.00  0.83           H  
ATOM    389  HA  ASN A  27       1.807  10.336 -11.218  1.00  0.83           H  
ATOM    390 1HB  ASN A  27       1.087  12.328  -9.066  1.00  0.83           H  
ATOM    391 2HB  ASN A  27       2.636  11.489  -9.101  1.00  0.83           H  
ATOM    392 1HD2 ASN A  27       2.759  14.801 -10.889  1.00  0.83           H  
ATOM    393 2HD2 ASN A  27       2.144  14.308  -9.352  1.00  0.83           H  
ATOM    394  N   THR A  28      -0.095   9.444  -8.706  1.00  0.84           N  
ATOM    395  CA  THR A  28      -0.264   8.414  -7.692  1.00  0.84           C  
ATOM    396  C   THR A  28      -1.168   7.248  -8.107  1.00  0.84           C  
ATOM    397  O   THR A  28      -1.070   6.168  -7.528  1.00  0.84           O  
ATOM    398  CB  THR A  28      -0.790   9.052  -6.383  1.00  0.84           C  
ATOM    399  OG1 THR A  28      -2.053   9.675  -6.620  1.00  0.84           O  
ATOM    400  CG2 THR A  28       0.182  10.098  -5.876  1.00  0.84           C  
ATOM    401  H   THR A  28      -0.802  10.169  -8.810  1.00  0.84           H  
ATOM    402  HA  THR A  28       0.718   7.997  -7.476  1.00  0.84           H  
ATOM    403  HB  THR A  28      -0.912   8.275  -5.631  1.00  0.84           H  
ATOM    404  HG1 THR A  28      -1.926  10.408  -7.265  1.00  0.84           H  
ATOM    405 1HG2 THR A  28      -0.206  10.519  -4.962  1.00  0.84           H  
ATOM    406 2HG2 THR A  28       1.148   9.636  -5.684  1.00  0.84           H  
ATOM    407 3HG2 THR A  28       0.294  10.885  -6.625  1.00  0.84           H  
ATOM    408  N   LYS A  29      -2.033   7.445  -9.103  1.00  0.84           N  
ATOM    409  CA  LYS A  29      -2.956   6.408  -9.571  1.00  0.84           C  
ATOM    410  C   LYS A  29      -3.711   5.698  -8.444  1.00  0.84           C  
ATOM    411  O   LYS A  29      -3.578   4.482  -8.300  1.00  0.84           O  
ATOM    412  CB  LYS A  29      -2.228   5.341 -10.394  1.00  0.84           C  
ATOM    413  CG  LYS A  29      -1.503   5.842 -11.639  1.00  0.84           C  
ATOM    414  CD  LYS A  29      -2.470   6.488 -12.626  1.00  0.84           C  
ATOM    415  CE  LYS A  29      -1.868   6.587 -14.028  1.00  0.84           C  
ATOM    416  NZ  LYS A  29      -0.517   7.198 -14.018  1.00  0.84           N  
ATOM    417  H   LYS A  29      -2.101   8.354  -9.553  1.00  0.84           H  
ATOM    418  HA  LYS A  29      -3.685   6.884 -10.229  1.00  0.84           H  
ATOM    419 1HB  LYS A  29      -1.494   4.838  -9.764  1.00  0.84           H  
ATOM    420 2HB  LYS A  29      -2.947   4.589 -10.714  1.00  0.84           H  
ATOM    421 1HG  LYS A  29      -0.758   6.591 -11.348  1.00  0.84           H  
ATOM    422 2HG  LYS A  29      -0.991   5.015 -12.125  1.00  0.84           H  
ATOM    423 1HD  LYS A  29      -3.397   5.916 -12.674  1.00  0.84           H  
ATOM    424 2HD  LYS A  29      -2.713   7.501 -12.278  1.00  0.84           H  
ATOM    425 1HE  LYS A  29      -1.811   5.598 -14.475  1.00  0.84           H  
ATOM    426 2HE  LYS A  29      -2.528   7.212 -14.633  1.00  0.84           H  
ATOM    427 1HZ  LYS A  29      -0.163   7.270 -14.956  1.00  0.84           H  
ATOM    428 2HZ  LYS A  29      -0.563   8.127 -13.592  1.00  0.84           H  
ATOM    429 3HZ  LYS A  29       0.104   6.630 -13.466  1.00  0.84           H  
ATOM    430  N   PRO A  30      -4.538   6.397  -7.659  1.00  0.82           N  
ATOM    431  CA  PRO A  30      -5.259   5.858  -6.529  1.00  0.82           C  
ATOM    432  C   PRO A  30      -6.368   4.976  -7.050  1.00  0.82           C  
ATOM    433  O   PRO A  30      -6.700   5.032  -8.242  1.00  0.82           O  
ATOM    434  CB  PRO A  30      -5.808   7.112  -5.842  1.00  0.82           C  
ATOM    435  CG  PRO A  30      -5.979   8.106  -6.980  1.00  0.82           C  
ATOM    436  CD  PRO A  30      -4.831   7.821  -7.937  1.00  0.82           C  
ATOM    437  HA  PRO A  30      -4.573   5.298  -5.878  1.00  0.82           H  
ATOM    438 1HB  PRO A  30      -6.761   6.882  -5.331  1.00  0.82           H  
ATOM    439 2HB  PRO A  30      -5.106   7.457  -5.067  1.00  0.82           H  
ATOM    440 1HG  PRO A  30      -6.962   7.963  -7.441  1.00  0.82           H  
ATOM    441 2HG  PRO A  30      -5.953   9.130  -6.609  1.00  0.82           H  
ATOM    442 1HD  PRO A  30      -5.165   7.977  -8.973  1.00  0.82           H  
ATOM    443 2HD  PRO A  30      -3.987   8.459  -7.680  1.00  0.82           H  
ATOM    444  N   GLU A  31      -6.929   4.152  -6.180  1.00  0.78           N  
ATOM    445  CA  GLU A  31      -8.073   3.379  -6.601  1.00  0.78           C  
ATOM    446  C   GLU A  31      -9.176   4.337  -6.996  1.00  0.78           C  
ATOM    447  O   GLU A  31      -9.845   4.127  -8.012  1.00  0.78           O  
ATOM    448  CB  GLU A  31      -8.595   2.510  -5.456  1.00  0.78           C  
ATOM    449  CG  GLU A  31      -7.758   1.336  -5.043  1.00  0.78           C  
ATOM    450  CD  GLU A  31      -8.353   0.703  -3.814  1.00  0.78           C  
ATOM    451  OE1 GLU A  31      -9.148   1.374  -3.173  1.00  0.78           O  
ATOM    452  OE2 GLU A  31      -8.031  -0.415  -3.503  1.00  0.78           O  
ATOM    453  H   GLU A  31      -6.602   4.098  -5.227  1.00  0.78           H  
ATOM    454  HA  GLU A  31      -7.802   2.765  -7.458  1.00  0.78           H  
ATOM    455 1HB  GLU A  31      -8.727   3.133  -4.573  1.00  0.78           H  
ATOM    456 2HB  GLU A  31      -9.580   2.130  -5.723  1.00  0.78           H  
ATOM    457 1HG  GLU A  31      -7.742   0.606  -5.852  1.00  0.78           H  
ATOM    458 2HG  GLU A  31      -6.738   1.655  -4.852  1.00  0.78           H  
ATOM    459  N   LEU A  32      -9.330   5.408  -6.215  1.00  0.74           N  
ATOM    460  CA  LEU A  32     -10.383   6.347  -6.496  1.00  0.74           C  
ATOM    461  C   LEU A  32     -10.086   7.813  -6.199  1.00  0.74           C  
ATOM    462  O   LEU A  32      -9.375   8.142  -5.251  1.00  0.74           O  
ATOM    463  CB  LEU A  32     -11.642   5.852  -5.785  1.00  0.74           C  
ATOM    464  CG  LEU A  32     -12.851   6.660  -5.914  1.00  0.74           C  
ATOM    465  CD1 LEU A  32     -14.039   5.728  -6.006  1.00  0.74           C  
ATOM    466  CD2 LEU A  32     -12.907   7.540  -4.686  1.00  0.74           C  
ATOM    467  H   LEU A  32      -8.771   5.506  -5.367  1.00  0.74           H  
ATOM    468  HA  LEU A  32     -10.559   6.278  -7.552  1.00  0.74           H  
ATOM    469 1HB  LEU A  32     -11.879   4.862  -6.173  1.00  0.74           H  
ATOM    470 2HB  LEU A  32     -11.419   5.753  -4.721  1.00  0.74           H  
ATOM    471  HG  LEU A  32     -12.826   7.260  -6.814  1.00  0.74           H  
ATOM    472 1HD1 LEU A  32     -14.943   6.242  -6.104  1.00  0.74           H  
ATOM    473 2HD1 LEU A  32     -13.927   5.100  -6.861  1.00  0.74           H  
ATOM    474 3HD1 LEU A  32     -14.062   5.142  -5.136  1.00  0.74           H  
ATOM    475 1HD2 LEU A  32     -13.745   8.136  -4.709  1.00  0.74           H  
ATOM    476 2HD2 LEU A  32     -12.933   6.917  -3.791  1.00  0.74           H  
ATOM    477 3HD2 LEU A  32     -12.024   8.174  -4.658  1.00  0.74           H  
ATOM    478  N   VAL A  33     -10.591   8.680  -7.069  1.00  0.71           N  
ATOM    479  CA  VAL A  33     -10.480  10.123  -6.849  1.00  0.71           C  
ATOM    480  C   VAL A  33     -11.875  10.637  -6.573  1.00  0.71           C  
ATOM    481  O   VAL A  33     -12.825  10.205  -7.234  1.00  0.71           O  
ATOM    482  CB  VAL A  33      -9.894  10.870  -8.046  1.00  0.71           C  
ATOM    483  CG1 VAL A  33      -9.776  12.334  -7.754  1.00  0.71           C  
ATOM    484  CG2 VAL A  33      -8.601  10.319  -8.354  1.00  0.71           C  
ATOM    485  H   VAL A  33     -11.114   8.300  -7.862  1.00  0.71           H  
ATOM    486  HA  VAL A  33      -9.853  10.308  -5.982  1.00  0.71           H  
ATOM    487  HB  VAL A  33     -10.536  10.766  -8.869  1.00  0.71           H  
ATOM    488 1HG1 VAL A  33      -9.348  12.804  -8.619  1.00  0.71           H  
ATOM    489 2HG1 VAL A  33     -10.750  12.765  -7.542  1.00  0.71           H  
ATOM    490 3HG1 VAL A  33      -9.119  12.488  -6.895  1.00  0.71           H  
ATOM    491 1HG2 VAL A  33      -8.186  10.817  -9.222  1.00  0.71           H  
ATOM    492 2HG2 VAL A  33      -7.944  10.428  -7.525  1.00  0.71           H  
ATOM    493 3HG2 VAL A  33      -8.757   9.314  -8.540  1.00  0.71           H  
ATOM    494  N   VAL A  34     -12.013  11.494  -5.574  1.00  0.68           N  
ATOM    495  CA  VAL A  34     -13.329  11.995  -5.247  1.00  0.68           C  
ATOM    496  C   VAL A  34     -13.521  13.360  -5.903  1.00  0.68           C  
ATOM    497  O   VAL A  34     -12.719  14.278  -5.711  1.00  0.68           O  
ATOM    498  CB  VAL A  34     -13.498  12.120  -3.743  1.00  0.68           C  
ATOM    499  CG1 VAL A  34     -14.908  12.547  -3.487  1.00  0.68           C  
ATOM    500  CG2 VAL A  34     -13.102  10.832  -3.080  1.00  0.68           C  
ATOM    501  H   VAL A  34     -11.194  11.784  -5.050  1.00  0.68           H  
ATOM    502  HA  VAL A  34     -14.082  11.316  -5.638  1.00  0.68           H  
ATOM    503  HB  VAL A  34     -12.858  12.907  -3.366  1.00  0.68           H  
ATOM    504 1HG1 VAL A  34     -15.092  12.635  -2.444  1.00  0.68           H  
ATOM    505 2HG1 VAL A  34     -15.086  13.496  -3.983  1.00  0.68           H  
ATOM    506 3HG1 VAL A  34     -15.589  11.796  -3.889  1.00  0.68           H  
ATOM    507 1HG2 VAL A  34     -13.211  10.946  -2.021  1.00  0.68           H  
ATOM    508 2HG2 VAL A  34     -13.718  10.040  -3.431  1.00  0.68           H  
ATOM    509 3HG2 VAL A  34     -12.059  10.613  -3.316  1.00  0.68           H  
ATOM    510  N   ASN A  35     -14.565  13.452  -6.717  1.00  0.66           N  
ATOM    511  CA  ASN A  35     -14.893  14.617  -7.525  1.00  0.66           C  
ATOM    512  C   ASN A  35     -16.163  15.349  -7.036  1.00  0.66           C  
ATOM    513  O   ASN A  35     -17.269  14.832  -7.224  1.00  0.66           O  
ATOM    514  CB  ASN A  35     -15.113  14.188  -8.967  1.00  0.66           C  
ATOM    515  CG  ASN A  35     -13.956  13.400  -9.557  1.00  0.66           C  
ATOM    516  OD1 ASN A  35     -12.945  13.160  -8.902  1.00  0.66           O  
ATOM    517  ND2 ASN A  35     -14.082  13.019 -10.796  1.00  0.66           N  
ATOM    518  H   ASN A  35     -15.176  12.645  -6.773  1.00  0.66           H  
ATOM    519  HA  ASN A  35     -14.048  15.298  -7.501  1.00  0.66           H  
ATOM    520 1HB  ASN A  35     -16.028  13.591  -9.042  1.00  0.66           H  
ATOM    521 2HB  ASN A  35     -15.240  15.071  -9.572  1.00  0.66           H  
ATOM    522 1HD2 ASN A  35     -13.342  12.506 -11.230  1.00  0.66           H  
ATOM    523 2HD2 ASN A  35     -14.910  13.239 -11.306  1.00  0.66           H  
ATOM    524  N   PRO A  36     -16.066  16.492  -6.341  1.00  0.64           N  
ATOM    525  CA  PRO A  36     -17.216  17.255  -5.893  1.00  0.64           C  
ATOM    526  C   PRO A  36     -18.072  17.585  -7.105  1.00  0.64           C  
ATOM    527  O   PRO A  36     -17.541  17.988  -8.143  1.00  0.64           O  
ATOM    528  CB  PRO A  36     -16.573  18.496  -5.268  1.00  0.64           C  
ATOM    529  CG  PRO A  36     -15.211  18.025  -4.835  1.00  0.64           C  
ATOM    530  CD  PRO A  36     -14.778  17.033  -5.915  1.00  0.64           C  
ATOM    531  HA  PRO A  36     -17.792  16.692  -5.162  1.00  0.64           H  
ATOM    532 1HB  PRO A  36     -16.528  19.302  -6.013  1.00  0.64           H  
ATOM    533 2HB  PRO A  36     -17.196  18.853  -4.433  1.00  0.64           H  
ATOM    534 1HG  PRO A  36     -14.523  18.879  -4.741  1.00  0.64           H  
ATOM    535 2HG  PRO A  36     -15.281  17.565  -3.852  1.00  0.64           H  
ATOM    536 1HD  PRO A  36     -14.277  17.544  -6.746  1.00  0.64           H  
ATOM    537 2HD  PRO A  36     -14.157  16.260  -5.453  1.00  0.64           H  
ATOM    538  N   ALA A  37     -19.382  17.472  -6.959  1.00  0.64           N  
ATOM    539  CA  ALA A  37     -20.326  17.728  -8.046  1.00  0.64           C  
ATOM    540  C   ALA A  37     -21.651  18.199  -7.485  1.00  0.64           C  
ATOM    541  O   ALA A  37     -21.886  18.074  -6.286  1.00  0.64           O  
ATOM    542  CB  ALA A  37     -20.536  16.471  -8.867  1.00  0.64           C  
ATOM    543  H   ALA A  37     -19.738  17.103  -6.077  1.00  0.64           H  
ATOM    544  HA  ALA A  37     -19.920  18.515  -8.682  1.00  0.64           H  
ATOM    545 1HB  ALA A  37     -21.224  16.691  -9.677  1.00  0.64           H  
ATOM    546 2HB  ALA A  37     -19.592  16.139  -9.276  1.00  0.64           H  
ATOM    547 3HB  ALA A  37     -20.952  15.689  -8.233  1.00  0.64           H  
ATOM    548  N   ASN A  38     -22.514  18.779  -8.312  1.00  0.64           N  
ATOM    549  CA  ASN A  38     -23.806  19.156  -7.762  1.00  0.64           C  
ATOM    550  C   ASN A  38     -24.757  17.956  -7.795  1.00  0.64           C  
ATOM    551  O   ASN A  38     -24.366  16.847  -8.172  1.00  0.64           O  
ATOM    552  CB  ASN A  38     -24.390  20.369  -8.462  1.00  0.64           C  
ATOM    553  CG  ASN A  38     -24.864  20.177  -9.883  1.00  0.64           C  
ATOM    554  OD1 ASN A  38     -25.097  19.059 -10.384  1.00  0.64           O  
ATOM    555  ND2 ASN A  38     -25.059  21.304 -10.538  1.00  0.64           N  
ATOM    556  H   ASN A  38     -22.293  18.936  -9.299  1.00  0.64           H  
ATOM    557  HA  ASN A  38     -23.674  19.426  -6.713  1.00  0.64           H  
ATOM    558 1HB  ASN A  38     -25.219  20.756  -7.873  1.00  0.64           H  
ATOM    559 2HB  ASN A  38     -23.627  21.152  -8.475  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38     -25.418  21.303 -11.471  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38     -24.869  22.179 -10.086  1.00  0.64           H  
ATOM    562  N   GLU A  39     -26.018  18.180  -7.442  1.00  0.66           N  
ATOM    563  CA  GLU A  39     -27.009  17.105  -7.372  1.00  0.66           C  
ATOM    564  C   GLU A  39     -27.281  16.408  -8.722  1.00  0.66           C  
ATOM    565  O   GLU A  39     -27.711  15.257  -8.769  1.00  0.66           O  
ATOM    566  CB  GLU A  39     -28.309  17.618  -6.724  1.00  0.66           C  
ATOM    567  CG  GLU A  39     -28.214  17.852  -5.177  1.00  0.66           C  
ATOM    568  CD  GLU A  39     -29.550  18.202  -4.474  1.00  0.66           C  
ATOM    569  OE1 GLU A  39     -30.429  18.739  -5.114  1.00  0.66           O  
ATOM    570  OE2 GLU A  39     -29.688  17.881  -3.285  1.00  0.66           O  
ATOM    571  H   GLU A  39     -26.295  19.109  -7.166  1.00  0.66           H  
ATOM    572  HA  GLU A  39     -26.618  16.343  -6.700  1.00  0.66           H  
ATOM    573 1HB  GLU A  39     -28.569  18.575  -7.176  1.00  0.66           H  
ATOM    574 2HB  GLU A  39     -29.126  16.941  -6.938  1.00  0.66           H  
ATOM    575 1HG  GLU A  39     -27.835  16.936  -4.734  1.00  0.66           H  
ATOM    576 2HG  GLU A  39     -27.490  18.641  -4.984  1.00  0.66           H  
ATOM    577  N   ASP A  40     -27.004  17.069  -9.838  1.00  0.70           N  
ATOM    578  CA  ASP A  40     -27.268  16.468 -11.139  1.00  0.70           C  
ATOM    579  C   ASP A  40     -25.976  15.889 -11.704  1.00  0.70           C  
ATOM    580  O   ASP A  40     -25.866  15.634 -12.902  1.00  0.70           O  
ATOM    581  CB  ASP A  40     -27.827  17.504 -12.117  1.00  0.70           C  
ATOM    582  CG  ASP A  40     -29.199  18.048 -11.724  1.00  0.70           C  
ATOM    583  OD1 ASP A  40     -30.025  17.288 -11.292  1.00  0.70           O  
ATOM    584  OD2 ASP A  40     -29.401  19.228 -11.863  1.00  0.70           O  
ATOM    585  H   ASP A  40     -26.573  17.986  -9.803  1.00  0.70           H  
ATOM    586  HA  ASP A  40     -27.990  15.660 -11.025  1.00  0.70           H  
ATOM    587 1HB  ASP A  40     -27.131  18.342 -12.182  1.00  0.70           H  
ATOM    588 2HB  ASP A  40     -27.897  17.060 -13.111  1.00  0.70           H  
ATOM    589  N   LEU A  41     -24.975  15.734 -10.835  1.00  0.78           N  
ATOM    590  CA  LEU A  41     -23.650  15.264 -11.202  1.00  0.78           C  
ATOM    591  C   LEU A  41     -22.994  16.174 -12.220  1.00  0.78           C  
ATOM    592  O   LEU A  41     -22.176  15.731 -13.027  1.00  0.78           O  
ATOM    593  CB  LEU A  41     -23.632  13.839 -11.774  1.00  0.78           C  
ATOM    594  CG  LEU A  41     -24.077  12.695 -10.938  1.00  0.78           C  
ATOM    595  CD1 LEU A  41     -23.893  11.414 -11.739  1.00  0.78           C  
ATOM    596  CD2 LEU A  41     -23.238  12.640  -9.766  1.00  0.78           C  
ATOM    597  H   LEU A  41     -25.110  15.981  -9.856  1.00  0.78           H  
ATOM    598  HA  LEU A  41     -23.041  15.267 -10.300  1.00  0.78           H  
ATOM    599 1HB  LEU A  41     -24.199  13.814 -12.703  1.00  0.78           H  
ATOM    600 2HB  LEU A  41     -22.596  13.626 -11.994  1.00  0.78           H  
ATOM    601  HG  LEU A  41     -25.130  12.797 -10.659  1.00  0.78           H  
ATOM    602 1HD1 LEU A  41     -24.184  10.565 -11.130  1.00  0.78           H  
ATOM    603 2HD1 LEU A  41     -24.498  11.457 -12.636  1.00  0.78           H  
ATOM    604 3HD1 LEU A  41     -22.844  11.310 -12.018  1.00  0.78           H  
ATOM    605 1HD2 LEU A  41     -23.507  11.795  -9.189  1.00  0.78           H  
ATOM    606 2HD2 LEU A  41     -22.233  12.535 -10.101  1.00  0.78           H  
ATOM    607 3HD2 LEU A  41     -23.346  13.556  -9.179  1.00  0.78           H  
ATOM    608  N   VAL A  42     -23.330  17.453 -12.165  1.00  0.88           N  
ATOM    609  CA  VAL A  42     -22.745  18.406 -13.070  1.00  0.88           C  
ATOM    610  C   VAL A  42     -21.625  19.125 -12.378  1.00  0.88           C  
ATOM    611  O   VAL A  42     -21.697  19.473 -11.192  1.00  0.88           O  
ATOM    612  CB  VAL A  42     -23.794  19.378 -13.624  1.00  0.88           C  
ATOM    613  CG1 VAL A  42     -23.133  20.437 -14.502  1.00  0.88           C  
ATOM    614  CG2 VAL A  42     -24.800  18.594 -14.429  1.00  0.88           C  
ATOM    615  H   VAL A  42     -24.011  17.785 -11.487  1.00  0.88           H  
ATOM    616  HA  VAL A  42     -22.328  17.867 -13.919  1.00  0.88           H  
ATOM    617  HB  VAL A  42     -24.287  19.880 -12.811  1.00  0.88           H  
ATOM    618 1HG1 VAL A  42     -23.897  21.112 -14.885  1.00  0.88           H  
ATOM    619 2HG1 VAL A  42     -22.415  21.010 -13.917  1.00  0.88           H  
ATOM    620 3HG1 VAL A  42     -22.624  19.962 -15.335  1.00  0.88           H  
ATOM    621 1HG2 VAL A  42     -25.558  19.268 -14.823  1.00  0.88           H  
ATOM    622 2HG2 VAL A  42     -24.295  18.089 -15.251  1.00  0.88           H  
ATOM    623 3HG2 VAL A  42     -25.270  17.861 -13.795  1.00  0.88           H  
ATOM    624  N   PHE A  43     -20.538  19.238 -13.098  1.00  0.99           N  
ATOM    625  CA  PHE A  43     -19.358  19.872 -12.592  1.00  0.99           C  
ATOM    626  C   PHE A  43     -19.358  21.383 -12.782  1.00  0.99           C  
ATOM    627  O   PHE A  43     -19.864  21.896 -13.781  1.00  0.99           O  
ATOM    628  CB  PHE A  43     -18.170  19.247 -13.256  1.00  0.99           C  
ATOM    629  CG  PHE A  43     -17.903  17.853 -12.778  1.00  0.99           C  
ATOM    630  CD1 PHE A  43     -17.968  16.768 -13.622  1.00  0.99           C  
ATOM    631  CD2 PHE A  43     -17.618  17.626 -11.453  1.00  0.99           C  
ATOM    632  CE1 PHE A  43     -17.704  15.520 -13.152  1.00  0.99           C  
ATOM    633  CE2 PHE A  43     -17.357  16.391 -10.987  1.00  0.99           C  
ATOM    634  CZ  PHE A  43     -17.384  15.334 -11.825  1.00  0.99           C  
ATOM    635  H   PHE A  43     -20.546  18.896 -14.047  1.00  0.99           H  
ATOM    636  HA  PHE A  43     -19.297  19.669 -11.522  1.00  0.99           H  
ATOM    637 1HB  PHE A  43     -18.360  19.204 -14.320  1.00  0.99           H  
ATOM    638 2HB  PHE A  43     -17.308  19.856 -13.112  1.00  0.99           H  
ATOM    639  HD1 PHE A  43     -18.212  16.906 -14.666  1.00  0.99           H  
ATOM    640  HD2 PHE A  43     -17.598  18.458 -10.759  1.00  0.99           H  
ATOM    641  HE1 PHE A  43     -17.745  14.680 -13.828  1.00  0.99           H  
ATOM    642  HE2 PHE A  43     -17.129  16.256  -9.931  1.00  0.99           H  
ATOM    643  HZ  PHE A  43     -17.165  14.346 -11.442  1.00  0.99           H  
ATOM    644  N   GLU A  44     -18.765  22.080 -11.817  1.00  1.07           N  
ATOM    645  CA  GLU A  44     -18.623  23.534 -11.841  1.00  1.07           C  
ATOM    646  C   GLU A  44     -17.211  23.940 -12.242  1.00  1.07           C  
ATOM    647  O   GLU A  44     -16.343  23.086 -12.382  1.00  1.07           O  
ATOM    648  CB  GLU A  44     -18.994  24.143 -10.488  1.00  1.07           C  
ATOM    649  CG  GLU A  44     -20.446  23.914 -10.078  1.00  1.07           C  
ATOM    650  CD  GLU A  44     -20.816  24.606  -8.786  1.00  1.07           C  
ATOM    651  OE1 GLU A  44     -19.957  25.193  -8.180  1.00  1.07           O  
ATOM    652  OE2 GLU A  44     -21.969  24.560  -8.421  1.00  1.07           O  
ATOM    653  H   GLU A  44     -18.395  21.577 -11.024  1.00  1.07           H  
ATOM    654  HA  GLU A  44     -19.310  23.934 -12.588  1.00  1.07           H  
ATOM    655 1HB  GLU A  44     -18.353  23.723  -9.712  1.00  1.07           H  
ATOM    656 2HB  GLU A  44     -18.822  25.218 -10.508  1.00  1.07           H  
ATOM    657 1HG  GLU A  44     -21.098  24.275 -10.873  1.00  1.07           H  
ATOM    658 2HG  GLU A  44     -20.616  22.840  -9.970  1.00  1.07           H  
ATOM    659  N   ASP A  45     -16.991  25.247 -12.380  1.00  1.11           N  
ATOM    660  CA  ASP A  45     -15.730  25.873 -12.818  1.00  1.11           C  
ATOM    661  C   ASP A  45     -14.468  25.588 -11.977  1.00  1.11           C  
ATOM    662  O   ASP A  45     -13.358  25.884 -12.420  1.00  1.11           O  
ATOM    663  CB  ASP A  45     -15.922  27.385 -12.881  1.00  1.11           C  
ATOM    664  CG  ASP A  45     -16.836  27.824 -14.023  1.00  1.11           C  
ATOM    665  OD1 ASP A  45     -17.130  27.015 -14.875  1.00  1.11           O  
ATOM    666  OD2 ASP A  45     -17.237  28.962 -14.029  1.00  1.11           O  
ATOM    667  H   ASP A  45     -17.773  25.864 -12.208  1.00  1.11           H  
ATOM    668  HA  ASP A  45     -15.530  25.515 -13.829  1.00  1.11           H  
ATOM    669 1HB  ASP A  45     -16.341  27.738 -11.940  1.00  1.11           H  
ATOM    670 2HB  ASP A  45     -14.951  27.866 -13.006  1.00  1.11           H  
ATOM    671  N   GLY A  46     -14.642  25.084 -10.757  1.00  1.09           N  
ATOM    672  CA  GLY A  46     -13.533  24.778  -9.849  1.00  1.09           C  
ATOM    673  C   GLY A  46     -12.997  23.367 -10.103  1.00  1.09           C  
ATOM    674  O   GLY A  46     -12.762  22.983 -11.253  1.00  1.09           O  
ATOM    675  H   GLY A  46     -15.586  24.878 -10.460  1.00  1.09           H  
ATOM    676 1HA  GLY A  46     -12.735  25.508  -9.990  1.00  1.09           H  
ATOM    677 2HA  GLY A  46     -13.872  24.866  -8.818  1.00  1.09           H  
ATOM    678  N   VAL A  47     -12.846  22.575  -9.038  1.00  1.03           N  
ATOM    679  CA  VAL A  47     -12.292  21.226  -9.179  1.00  1.03           C  
ATOM    680  C   VAL A  47     -13.045  20.403 -10.212  1.00  1.03           C  
ATOM    681  O   VAL A  47     -12.457  19.623 -10.962  1.00  1.03           O  
ATOM    682  CB  VAL A  47     -12.323  20.475  -7.843  1.00  1.03           C  
ATOM    683  CG1 VAL A  47     -11.993  19.056  -8.091  1.00  1.03           C  
ATOM    684  CG2 VAL A  47     -11.307  21.079  -6.896  1.00  1.03           C  
ATOM    685  H   VAL A  47     -13.074  22.926  -8.119  1.00  1.03           H  
ATOM    686  HA  VAL A  47     -11.252  21.316  -9.498  1.00  1.03           H  
ATOM    687  HB  VAL A  47     -13.323  20.524  -7.408  1.00  1.03           H  
ATOM    688 1HG1 VAL A  47     -12.004  18.504  -7.162  1.00  1.03           H  
ATOM    689 2HG1 VAL A  47     -12.728  18.639  -8.771  1.00  1.03           H  
ATOM    690 3HG1 VAL A  47     -11.005  19.003  -8.542  1.00  1.03           H  
ATOM    691 1HG2 VAL A  47     -11.317  20.539  -5.952  1.00  1.03           H  
ATOM    692 2HG2 VAL A  47     -10.311  21.011  -7.346  1.00  1.03           H  
ATOM    693 3HG2 VAL A  47     -11.549  22.127  -6.717  1.00  1.03           H  
ATOM    694  N   GLY A  48     -14.356  20.527 -10.222  1.00  0.95           N  
ATOM    695  CA  GLY A  48     -15.136  19.779 -11.177  1.00  0.95           C  
ATOM    696  C   GLY A  48     -14.635  20.009 -12.601  1.00  0.95           C  
ATOM    697  O   GLY A  48     -14.284  19.062 -13.308  1.00  0.95           O  
ATOM    698  H   GLY A  48     -14.806  21.164  -9.585  1.00  0.95           H  
ATOM    699 1HA  GLY A  48     -15.090  18.720 -10.932  1.00  0.95           H  
ATOM    700 2HA  GLY A  48     -16.169  20.106 -11.099  1.00  0.95           H  
ATOM    701  N   GLY A  49     -14.584  21.269 -13.018  1.00  0.89           N  
ATOM    702  CA  GLY A  49     -14.135  21.641 -14.345  1.00  0.89           C  
ATOM    703  C   GLY A  49     -12.724  21.141 -14.621  1.00  0.89           C  
ATOM    704  O   GLY A  49     -12.419  20.737 -15.743  1.00  0.89           O  
ATOM    705  H   GLY A  49     -14.897  22.012 -12.407  1.00  0.89           H  
ATOM    706 1HA  GLY A  49     -14.828  21.246 -15.084  1.00  0.89           H  
ATOM    707 2HA  GLY A  49     -14.160  22.728 -14.430  1.00  0.89           H  
ATOM    708  N   GLU A  50     -11.865  21.117 -13.593  1.00  0.84           N  
ATOM    709  CA  GLU A  50     -10.502  20.629 -13.794  1.00  0.84           C  
ATOM    710  C   GLU A  50     -10.537  19.158 -14.228  1.00  0.84           C  
ATOM    711  O   GLU A  50      -9.800  18.757 -15.138  1.00  0.84           O  
ATOM    712  CB  GLU A  50      -9.688  20.808 -12.504  1.00  0.84           C  
ATOM    713  CG  GLU A  50      -9.389  22.281 -12.167  1.00  0.84           C  
ATOM    714  CD  GLU A  50      -8.781  22.509 -10.792  1.00  0.84           C  
ATOM    715  OE1 GLU A  50      -8.730  21.588 -10.005  1.00  0.84           O  
ATOM    716  OE2 GLU A  50      -8.384  23.624 -10.531  1.00  0.84           O  
ATOM    717  H   GLU A  50     -12.166  21.485 -12.686  1.00  0.84           H  
ATOM    718  HA  GLU A  50     -10.036  21.210 -14.587  1.00  0.84           H  
ATOM    719 1HB  GLU A  50     -10.211  20.366 -11.668  1.00  0.84           H  
ATOM    720 2HB  GLU A  50      -8.734  20.288 -12.600  1.00  0.84           H  
ATOM    721 1HG  GLU A  50      -8.706  22.675 -12.918  1.00  0.84           H  
ATOM    722 2HG  GLU A  50     -10.320  22.842 -12.237  1.00  0.84           H  
ATOM    723  N   PHE A  51     -11.436  18.374 -13.624  1.00  0.83           N  
ATOM    724  CA  PHE A  51     -11.595  16.969 -13.999  1.00  0.83           C  
ATOM    725  C   PHE A  51     -12.209  16.812 -15.376  1.00  0.83           C  
ATOM    726  O   PHE A  51     -11.766  15.997 -16.191  1.00  0.83           O  
ATOM    727  CB  PHE A  51     -12.488  16.241 -13.002  1.00  0.83           C  
ATOM    728  CG  PHE A  51     -11.821  15.878 -11.792  1.00  0.83           C  
ATOM    729  CD1 PHE A  51     -12.277  16.314 -10.585  1.00  0.83           C  
ATOM    730  CD2 PHE A  51     -10.706  15.090 -11.852  1.00  0.83           C  
ATOM    731  CE1 PHE A  51     -11.629  15.951  -9.456  1.00  0.83           C  
ATOM    732  CE2 PHE A  51     -10.052  14.734 -10.726  1.00  0.83           C  
ATOM    733  CZ  PHE A  51     -10.520  15.165  -9.535  1.00  0.83           C  
ATOM    734  H   PHE A  51     -12.004  18.772 -12.866  1.00  0.83           H  
ATOM    735  HA  PHE A  51     -10.611  16.501 -14.000  1.00  0.83           H  
ATOM    736 1HB  PHE A  51     -13.313  16.892 -12.731  1.00  0.83           H  
ATOM    737 2HB  PHE A  51     -12.922  15.369 -13.439  1.00  0.83           H  
ATOM    738  HD1 PHE A  51     -13.168  16.946 -10.544  1.00  0.83           H  
ATOM    739  HD2 PHE A  51     -10.354  14.762 -12.819  1.00  0.83           H  
ATOM    740  HE1 PHE A  51     -11.987  16.280  -8.486  1.00  0.83           H  
ATOM    741  HE2 PHE A  51      -9.162  14.109 -10.770  1.00  0.83           H  
ATOM    742  HZ  PHE A  51     -10.015  14.888  -8.640  1.00  0.83           H  
ATOM    743  N   VAL A  52     -13.188  17.651 -15.677  1.00  0.83           N  
ATOM    744  CA  VAL A  52     -13.861  17.569 -16.957  1.00  0.83           C  
ATOM    745  C   VAL A  52     -12.861  17.827 -18.077  1.00  0.83           C  
ATOM    746  O   VAL A  52     -12.799  17.076 -19.056  1.00  0.83           O  
ATOM    747  CB  VAL A  52     -15.017  18.583 -17.002  1.00  0.83           C  
ATOM    748  CG1 VAL A  52     -15.613  18.677 -18.350  1.00  0.83           C  
ATOM    749  CG2 VAL A  52     -16.083  18.166 -16.037  1.00  0.83           C  
ATOM    750  H   VAL A  52     -13.500  18.322 -14.970  1.00  0.83           H  
ATOM    751  HA  VAL A  52     -14.268  16.570 -17.075  1.00  0.83           H  
ATOM    752  HB  VAL A  52     -14.626  19.561 -16.743  1.00  0.83           H  
ATOM    753 1HG1 VAL A  52     -16.413  19.415 -18.346  1.00  0.83           H  
ATOM    754 2HG1 VAL A  52     -14.846  18.979 -19.064  1.00  0.83           H  
ATOM    755 3HG1 VAL A  52     -16.018  17.727 -18.616  1.00  0.83           H  
ATOM    756 1HG2 VAL A  52     -16.887  18.892 -16.065  1.00  0.83           H  
ATOM    757 2HG2 VAL A  52     -16.459  17.191 -16.324  1.00  0.83           H  
ATOM    758 3HG2 VAL A  52     -15.670  18.112 -15.041  1.00  0.83           H  
ATOM    759  N   ASP A  53     -12.028  18.860 -17.922  1.00  0.84           N  
ATOM    760  CA  ASP A  53     -11.027  19.139 -18.940  1.00  0.84           C  
ATOM    761  C   ASP A  53      -9.972  18.031 -19.027  1.00  0.84           C  
ATOM    762  O   ASP A  53      -9.615  17.589 -20.123  1.00  0.84           O  
ATOM    763  CB  ASP A  53     -10.317  20.465 -18.643  1.00  0.84           C  
ATOM    764  CG  ASP A  53     -11.173  21.719 -18.888  1.00  0.84           C  
ATOM    765  OD1 ASP A  53     -12.208  21.613 -19.503  1.00  0.84           O  
ATOM    766  OD2 ASP A  53     -10.757  22.781 -18.478  1.00  0.84           O  
ATOM    767  H   ASP A  53     -12.106  19.460 -17.100  1.00  0.84           H  
ATOM    768  HA  ASP A  53     -11.529  19.216 -19.904  1.00  0.84           H  
ATOM    769 1HB  ASP A  53     -10.011  20.466 -17.591  1.00  0.84           H  
ATOM    770 2HB  ASP A  53      -9.413  20.535 -19.243  1.00  0.84           H  
ATOM    771  N   ALA A  54      -9.533  17.517 -17.871  1.00  0.85           N  
ATOM    772  CA  ALA A  54      -8.500  16.482 -17.808  1.00  0.85           C  
ATOM    773  C   ALA A  54      -8.891  15.220 -18.550  1.00  0.85           C  
ATOM    774  O   ALA A  54      -8.052  14.546 -19.150  1.00  0.85           O  
ATOM    775  CB  ALA A  54      -8.231  16.115 -16.365  1.00  0.85           C  
ATOM    776  H   ALA A  54      -9.874  17.898 -16.987  1.00  0.85           H  
ATOM    777  HA  ALA A  54      -7.596  16.884 -18.262  1.00  0.85           H  
ATOM    778 1HB  ALA A  54      -7.442  15.367 -16.317  1.00  0.85           H  
ATOM    779 2HB  ALA A  54      -7.931  17.008 -15.825  1.00  0.85           H  
ATOM    780 3HB  ALA A  54      -9.138  15.715 -15.921  1.00  0.85           H  
ATOM    781  N   MET A  55     -10.172  14.907 -18.493  1.00  0.86           N  
ATOM    782  CA  MET A  55     -10.732  13.715 -19.089  1.00  0.86           C  
ATOM    783  C   MET A  55     -11.469  13.963 -20.410  1.00  0.86           C  
ATOM    784  O   MET A  55     -12.264  13.128 -20.856  1.00  0.86           O  
ATOM    785  CB  MET A  55     -11.601  13.065 -18.039  1.00  0.86           C  
ATOM    786  CG  MET A  55     -10.788  12.557 -16.852  1.00  0.86           C  
ATOM    787  SD  MET A  55     -11.773  11.730 -15.650  1.00  0.86           S  
ATOM    788  CE  MET A  55     -12.458  13.140 -14.913  1.00  0.86           C  
ATOM    789  H   MET A  55     -10.792  15.511 -17.949  1.00  0.86           H  
ATOM    790  HA  MET A  55      -9.910  13.035 -19.307  1.00  0.86           H  
ATOM    791 1HB  MET A  55     -12.328  13.791 -17.667  1.00  0.86           H  
ATOM    792 2HB  MET A  55     -12.148  12.227 -18.471  1.00  0.86           H  
ATOM    793 1HG  MET A  55     -10.006  11.874 -17.194  1.00  0.86           H  
ATOM    794 2HG  MET A  55     -10.308  13.408 -16.369  1.00  0.86           H  
ATOM    795 1HE  MET A  55     -13.142  12.863 -14.120  1.00  0.86           H  
ATOM    796 2HE  MET A  55     -11.655  13.742 -14.511  1.00  0.86           H  
ATOM    797 3HE  MET A  55     -12.974  13.710 -15.668  1.00  0.86           H  
ATOM    798  N   ASN A  56     -11.236  15.124 -21.028  1.00  0.87           N  
ATOM    799  CA  ASN A  56     -11.837  15.474 -22.317  1.00  0.87           C  
ATOM    800  C   ASN A  56     -13.357  15.353 -22.344  1.00  0.87           C  
ATOM    801  O   ASN A  56     -13.931  14.890 -23.330  1.00  0.87           O  
ATOM    802  CB  ASN A  56     -11.240  14.623 -23.425  1.00  0.87           C  
ATOM    803  CG  ASN A  56      -9.768  14.887 -23.631  1.00  0.87           C  
ATOM    804  OD1 ASN A  56      -9.324  16.041 -23.667  1.00  0.87           O  
ATOM    805  ND2 ASN A  56      -9.000  13.832 -23.767  1.00  0.87           N  
ATOM    806  H   ASN A  56     -10.596  15.802 -20.605  1.00  0.87           H  
ATOM    807  HA  ASN A  56     -11.598  16.520 -22.518  1.00  0.87           H  
ATOM    808 1HB  ASN A  56     -11.385  13.565 -23.207  1.00  0.87           H  
ATOM    809 2HB  ASN A  56     -11.766  14.834 -24.356  1.00  0.87           H  
ATOM    810 1HD2 ASN A  56      -8.015  13.945 -23.903  1.00  0.87           H  
ATOM    811 2HD2 ASN A  56      -9.399  12.916 -23.731  1.00  0.87           H  
ATOM    812  N   ASN A  57     -13.997  15.784 -21.259  1.00  0.88           N  
ATOM    813  CA  ASN A  57     -15.440  15.781 -21.049  1.00  0.88           C  
ATOM    814  C   ASN A  57     -16.096  14.405 -20.901  1.00  0.88           C  
ATOM    815  O   ASN A  57     -17.308  14.353 -20.657  1.00  0.88           O  
ATOM    816  CB  ASN A  57     -16.162  16.508 -22.185  1.00  0.88           C  
ATOM    817  CG  ASN A  57     -15.765  17.944 -22.369  1.00  0.88           C  
ATOM    818  OD1 ASN A  57     -15.824  18.756 -21.448  1.00  0.88           O  
ATOM    819  ND2 ASN A  57     -15.352  18.274 -23.569  1.00  0.88           N  
ATOM    820  H   ASN A  57     -13.434  16.157 -20.499  1.00  0.88           H  
ATOM    821  HA  ASN A  57     -15.629  16.305 -20.127  1.00  0.88           H  
ATOM    822 1HB  ASN A  57     -16.040  15.982 -23.124  1.00  0.88           H  
ATOM    823 2HB  ASN A  57     -17.229  16.492 -21.964  1.00  0.88           H  
ATOM    824 1HD2 ASN A  57     -15.074  19.215 -23.763  1.00  0.88           H  
ATOM    825 2HD2 ASN A  57     -15.318  17.581 -24.292  1.00  0.88           H  
ATOM    826  N   GLU A  58     -15.330  13.303 -20.908  1.00  0.87           N  
ATOM    827  CA  GLU A  58     -15.971  11.989 -20.818  1.00  0.87           C  
ATOM    828  C   GLU A  58     -16.712  11.802 -19.514  1.00  0.87           C  
ATOM    829  O   GLU A  58     -17.791  11.207 -19.482  1.00  0.87           O  
ATOM    830  CB  GLU A  58     -14.954  10.858 -20.989  1.00  0.87           C  
ATOM    831  CG  GLU A  58     -14.412  10.675 -22.403  1.00  0.87           C  
ATOM    832  CD  GLU A  58     -15.493  10.222 -23.366  1.00  0.87           C  
ATOM    833  OE1 GLU A  58     -16.526   9.798 -22.885  1.00  0.87           O  
ATOM    834  OE2 GLU A  58     -15.293  10.277 -24.557  1.00  0.87           O  
ATOM    835  H   GLU A  58     -14.317  13.365 -21.043  1.00  0.87           H  
ATOM    836  HA  GLU A  58     -16.695  11.913 -21.628  1.00  0.87           H  
ATOM    837 1HB  GLU A  58     -14.102  11.032 -20.324  1.00  0.87           H  
ATOM    838 2HB  GLU A  58     -15.412   9.921 -20.688  1.00  0.87           H  
ATOM    839 1HG  GLU A  58     -13.997  11.629 -22.748  1.00  0.87           H  
ATOM    840 2HG  GLU A  58     -13.607   9.942 -22.384  1.00  0.87           H  
ATOM    841  N   ILE A  59     -16.166  12.342 -18.439  1.00  0.86           N  
ATOM    842  CA  ILE A  59     -16.812  12.207 -17.158  1.00  0.86           C  
ATOM    843  C   ILE A  59     -18.134  12.959 -17.084  1.00  0.86           C  
ATOM    844  O   ILE A  59     -19.036  12.562 -16.349  1.00  0.86           O  
ATOM    845  CB  ILE A  59     -15.887  12.668 -16.037  1.00  0.86           C  
ATOM    846  CG1 ILE A  59     -16.424  12.165 -14.742  1.00  0.86           C  
ATOM    847  CG2 ILE A  59     -15.732  14.212 -16.030  1.00  0.86           C  
ATOM    848  CD1 ILE A  59     -16.435  10.673 -14.690  1.00  0.86           C  
ATOM    849  H   ILE A  59     -15.285  12.828 -18.523  1.00  0.86           H  
ATOM    850  HA  ILE A  59     -17.023  11.151 -17.002  1.00  0.86           H  
ATOM    851  HB  ILE A  59     -14.913  12.209 -16.183  1.00  0.86           H  
ATOM    852 1HG1 ILE A  59     -15.804  12.539 -13.928  1.00  0.86           H  
ATOM    853 2HG1 ILE A  59     -17.436  12.517 -14.603  1.00  0.86           H  
ATOM    854 1HG2 ILE A  59     -15.065  14.521 -15.230  1.00  0.86           H  
ATOM    855 2HG2 ILE A  59     -15.323  14.523 -16.987  1.00  0.86           H  
ATOM    856 3HG2 ILE A  59     -16.684  14.688 -15.873  1.00  0.86           H  
ATOM    857 1HD1 ILE A  59     -16.813  10.330 -13.736  1.00  0.86           H  
ATOM    858 2HD1 ILE A  59     -17.070  10.298 -15.483  1.00  0.86           H  
ATOM    859 3HD1 ILE A  59     -15.439  10.310 -14.832  1.00  0.86           H  
ATOM    860  N   LEU A  60     -18.252  14.068 -17.815  1.00  0.84           N  
ATOM    861  CA  LEU A  60     -19.463  14.855 -17.739  1.00  0.84           C  
ATOM    862  C   LEU A  60     -20.513  14.121 -18.543  1.00  0.84           C  
ATOM    863  O   LEU A  60     -21.674  14.022 -18.140  1.00  0.84           O  
ATOM    864  CB  LEU A  60     -19.223  16.280 -18.231  1.00  0.84           C  
ATOM    865  CG  LEU A  60     -20.379  17.266 -18.045  1.00  0.84           C  
ATOM    866  CD1 LEU A  60     -20.734  17.373 -16.537  1.00  0.84           C  
ATOM    867  CD2 LEU A  60     -19.941  18.626 -18.570  1.00  0.84           C  
ATOM    868  H   LEU A  60     -17.528  14.332 -18.473  1.00  0.84           H  
ATOM    869  HA  LEU A  60     -19.789  14.904 -16.702  1.00  0.84           H  
ATOM    870 1HB  LEU A  60     -18.360  16.681 -17.715  1.00  0.84           H  
ATOM    871 2HB  LEU A  60     -18.988  16.238 -19.298  1.00  0.84           H  
ATOM    872  HG  LEU A  60     -21.256  16.914 -18.591  1.00  0.84           H  
ATOM    873 1HD1 LEU A  60     -21.552  18.077 -16.410  1.00  0.84           H  
ATOM    874 2HD1 LEU A  60     -21.038  16.394 -16.155  1.00  0.84           H  
ATOM    875 3HD1 LEU A  60     -19.869  17.722 -15.989  1.00  0.84           H  
ATOM    876 1HD2 LEU A  60     -20.752  19.345 -18.445  1.00  0.84           H  
ATOM    877 2HD2 LEU A  60     -19.064  18.966 -18.015  1.00  0.84           H  
ATOM    878 3HD2 LEU A  60     -19.689  18.542 -19.629  1.00  0.84           H  
ATOM    879  N   ARG A  61     -20.092  13.582 -19.688  1.00  0.81           N  
ATOM    880  CA  ARG A  61     -20.996  12.824 -20.531  1.00  0.81           C  
ATOM    881  C   ARG A  61     -21.565  11.648 -19.753  1.00  0.81           C  
ATOM    882  O   ARG A  61     -22.783  11.456 -19.701  1.00  0.81           O  
ATOM    883  CB  ARG A  61     -20.275  12.292 -21.762  1.00  0.81           C  
ATOM    884  CG  ARG A  61     -21.158  11.498 -22.725  1.00  0.81           C  
ATOM    885  CD  ARG A  61     -20.380  10.888 -23.855  1.00  0.81           C  
ATOM    886  NE  ARG A  61     -19.433   9.868 -23.407  1.00  0.81           N  
ATOM    887  CZ  ARG A  61     -19.763   8.613 -23.053  1.00  0.81           C  
ATOM    888  NH1 ARG A  61     -21.015   8.211 -23.069  1.00  0.81           N  
ATOM    889  NH2 ARG A  61     -18.799   7.801 -22.696  1.00  0.81           N  
ATOM    890  H   ARG A  61     -19.121  13.708 -19.978  1.00  0.81           H  
ATOM    891  HA  ARG A  61     -21.813  13.474 -20.844  1.00  0.81           H  
ATOM    892 1HB  ARG A  61     -19.830  13.121 -22.309  1.00  0.81           H  
ATOM    893 2HB  ARG A  61     -19.459  11.638 -21.452  1.00  0.81           H  
ATOM    894 1HG  ARG A  61     -21.643  10.685 -22.175  1.00  0.81           H  
ATOM    895 2HG  ARG A  61     -21.920  12.153 -23.146  1.00  0.81           H  
ATOM    896 1HD  ARG A  61     -21.070  10.423 -24.558  1.00  0.81           H  
ATOM    897 2HD  ARG A  61     -19.815  11.668 -24.365  1.00  0.81           H  
ATOM    898  HE  ARG A  61     -18.427  10.096 -23.370  1.00  0.81           H  
ATOM    899 1HH1 ARG A  61     -21.746   8.856 -23.350  1.00  0.81           H  
ATOM    900 2HH1 ARG A  61     -21.249   7.262 -22.798  1.00  0.81           H  
ATOM    901 1HH2 ARG A  61     -17.840   8.175 -22.704  1.00  0.81           H  
ATOM    902 2HH2 ARG A  61     -18.997   6.849 -22.422  1.00  0.81           H  
ATOM    903  N   GLN A  62     -20.685  10.871 -19.118  1.00  0.79           N  
ATOM    904  CA  GLN A  62     -21.134   9.694 -18.395  1.00  0.79           C  
ATOM    905  C   GLN A  62     -22.015  10.097 -17.213  1.00  0.79           C  
ATOM    906  O   GLN A  62     -23.003   9.425 -16.899  1.00  0.79           O  
ATOM    907  CB  GLN A  62     -19.935   8.888 -17.920  1.00  0.79           C  
ATOM    908  CG  GLN A  62     -20.278   7.518 -17.410  1.00  0.79           C  
ATOM    909  CD  GLN A  62     -20.850   6.645 -18.507  1.00  0.79           C  
ATOM    910  OE1 GLN A  62     -20.214   6.487 -19.555  1.00  0.79           O  
ATOM    911  NE2 GLN A  62     -22.021   6.073 -18.280  1.00  0.79           N  
ATOM    912  H   GLN A  62     -19.686  11.077 -19.174  1.00  0.79           H  
ATOM    913  HA  GLN A  62     -21.730   9.078 -19.073  1.00  0.79           H  
ATOM    914 1HB  GLN A  62     -19.225   8.785 -18.744  1.00  0.79           H  
ATOM    915 2HB  GLN A  62     -19.427   9.440 -17.126  1.00  0.79           H  
ATOM    916 1HG  GLN A  62     -19.367   7.046 -17.099  1.00  0.79           H  
ATOM    917 2HG  GLN A  62     -20.991   7.587 -16.586  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62     -22.441   5.487 -18.985  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62     -22.494   6.227 -17.417  1.00  0.79           H  
ATOM    920  N   ALA A  63     -21.673  11.210 -16.561  1.00  0.76           N  
ATOM    921  CA  ALA A  63     -22.475  11.703 -15.460  1.00  0.76           C  
ATOM    922  C   ALA A  63     -23.880  12.033 -15.932  1.00  0.76           C  
ATOM    923  O   ALA A  63     -24.872  11.682 -15.279  1.00  0.76           O  
ATOM    924  CB  ALA A  63     -21.823  12.933 -14.894  1.00  0.76           C  
ATOM    925  H   ALA A  63     -20.832  11.728 -16.811  1.00  0.76           H  
ATOM    926  HA  ALA A  63     -22.544  10.932 -14.700  1.00  0.76           H  
ATOM    927 1HB  ALA A  63     -22.398  13.296 -14.105  1.00  0.76           H  
ATOM    928 2HB  ALA A  63     -20.825  12.688 -14.542  1.00  0.76           H  
ATOM    929 3HB  ALA A  63     -21.758  13.696 -15.655  1.00  0.76           H  
ATOM    930  N   ALA A  64     -23.976  12.656 -17.110  1.00  0.73           N  
ATOM    931  CA  ALA A  64     -25.268  12.995 -17.670  1.00  0.73           C  
ATOM    932  C   ALA A  64     -26.072  11.736 -17.927  1.00  0.73           C  
ATOM    933  O   ALA A  64     -27.261  11.690 -17.603  1.00  0.73           O  
ATOM    934  CB  ALA A  64     -25.099  13.785 -18.957  1.00  0.73           C  
ATOM    935  H   ALA A  64     -23.130  12.933 -17.610  1.00  0.73           H  
ATOM    936  HA  ALA A  64     -25.805  13.602 -16.941  1.00  0.73           H  
ATOM    937 1HB  ALA A  64     -26.080  14.047 -19.354  1.00  0.73           H  
ATOM    938 2HB  ALA A  64     -24.529  14.691 -18.752  1.00  0.73           H  
ATOM    939 3HB  ALA A  64     -24.566  13.183 -19.685  1.00  0.73           H  
ATOM    940  N   GLU A  65     -25.415  10.685 -18.445  1.00  0.71           N  
ATOM    941  CA  GLU A  65     -26.138   9.445 -18.708  1.00  0.71           C  
ATOM    942  C   GLU A  65     -26.656   8.836 -17.412  1.00  0.71           C  
ATOM    943  O   GLU A  65     -27.784   8.336 -17.361  1.00  0.71           O  
ATOM    944  CB  GLU A  65     -25.279   8.417 -19.465  1.00  0.71           C  
ATOM    945  CG  GLU A  65     -24.983   8.769 -20.930  1.00  0.71           C  
ATOM    946  CD  GLU A  65     -24.252   7.660 -21.683  1.00  0.71           C  
ATOM    947  OE1 GLU A  65     -23.882   6.687 -21.073  1.00  0.71           O  
ATOM    948  OE2 GLU A  65     -24.074   7.792 -22.876  1.00  0.71           O  
ATOM    949  H   GLU A  65     -24.428  10.779 -18.693  1.00  0.71           H  
ATOM    950  HA  GLU A  65     -26.999   9.683 -19.333  1.00  0.71           H  
ATOM    951 1HB  GLU A  65     -24.321   8.307 -18.955  1.00  0.71           H  
ATOM    952 2HB  GLU A  65     -25.772   7.447 -19.444  1.00  0.71           H  
ATOM    953 1HG  GLU A  65     -25.921   8.987 -21.438  1.00  0.71           H  
ATOM    954 2HG  GLU A  65     -24.372   9.674 -20.949  1.00  0.71           H  
ATOM    955  N   TYR A  66     -25.866   8.912 -16.336  1.00  0.68           N  
ATOM    956  CA  TYR A  66     -26.352   8.391 -15.068  1.00  0.68           C  
ATOM    957  C   TYR A  66     -27.635   9.073 -14.677  1.00  0.68           C  
ATOM    958  O   TYR A  66     -28.624   8.406 -14.385  1.00  0.68           O  
ATOM    959  CB  TYR A  66     -25.362   8.560 -13.922  1.00  0.68           C  
ATOM    960  CG  TYR A  66     -26.014   8.180 -12.568  1.00  0.68           C  
ATOM    961  CD1 TYR A  66     -26.147   6.870 -12.206  1.00  0.68           C  
ATOM    962  CD2 TYR A  66     -26.497   9.166 -11.710  1.00  0.68           C  
ATOM    963  CE1 TYR A  66     -26.735   6.533 -11.002  1.00  0.68           C  
ATOM    964  CE2 TYR A  66     -27.078   8.835 -10.513  1.00  0.68           C  
ATOM    965  CZ  TYR A  66     -27.195   7.518 -10.155  1.00  0.68           C  
ATOM    966  OH  TYR A  66     -27.775   7.167  -8.959  1.00  0.68           O  
ATOM    967  H   TYR A  66     -24.928   9.310 -16.419  1.00  0.68           H  
ATOM    968  HA  TYR A  66     -26.564   7.330 -15.190  1.00  0.68           H  
ATOM    969 1HB  TYR A  66     -24.489   7.928 -14.084  1.00  0.68           H  
ATOM    970 2HB  TYR A  66     -25.025   9.581 -13.874  1.00  0.68           H  
ATOM    971  HD1 TYR A  66     -25.785   6.087 -12.869  1.00  0.68           H  
ATOM    972  HD2 TYR A  66     -26.417  10.206 -11.986  1.00  0.68           H  
ATOM    973  HE1 TYR A  66     -26.832   5.484 -10.724  1.00  0.68           H  
ATOM    974  HE2 TYR A  66     -27.453   9.622  -9.854  1.00  0.68           H  
ATOM    975  HH  TYR A  66     -27.816   6.211  -8.893  1.00  0.68           H  
ATOM    976  N   VAL A  67     -27.631  10.398 -14.696  1.00  0.66           N  
ATOM    977  CA  VAL A  67     -28.811  11.122 -14.274  1.00  0.66           C  
ATOM    978  C   VAL A  67     -30.003  10.879 -15.198  1.00  0.66           C  
ATOM    979  O   VAL A  67     -31.116  10.627 -14.729  1.00  0.66           O  
ATOM    980  CB  VAL A  67     -28.493  12.612 -14.136  1.00  0.66           C  
ATOM    981  CG1 VAL A  67     -29.766  13.410 -13.879  1.00  0.66           C  
ATOM    982  CG2 VAL A  67     -27.548  12.766 -12.985  1.00  0.66           C  
ATOM    983  H   VAL A  67     -26.783  10.896 -14.978  1.00  0.66           H  
ATOM    984  HA  VAL A  67     -29.075  10.763 -13.285  1.00  0.66           H  
ATOM    985  HB  VAL A  67     -28.036  12.983 -15.058  1.00  0.66           H  
ATOM    986 1HG1 VAL A  67     -29.517  14.468 -13.769  1.00  0.66           H  
ATOM    987 2HG1 VAL A  67     -30.449  13.280 -14.718  1.00  0.66           H  
ATOM    988 3HG1 VAL A  67     -30.234  13.060 -12.976  1.00  0.66           H  
ATOM    989 1HG2 VAL A  67     -27.325  13.787 -12.871  1.00  0.66           H  
ATOM    990 2HG2 VAL A  67     -28.009  12.388 -12.073  1.00  0.66           H  
ATOM    991 3HG2 VAL A  67     -26.640  12.211 -13.195  1.00  0.66           H  
ATOM    992  N   GLU A  68     -29.798  10.868 -16.508  1.00  0.65           N  
ATOM    993  CA  GLU A  68     -30.934  10.606 -17.385  1.00  0.65           C  
ATOM    994  C   GLU A  68     -31.544   9.216 -17.118  1.00  0.65           C  
ATOM    995  O   GLU A  68     -32.762   9.042 -17.216  1.00  0.65           O  
ATOM    996  CB  GLU A  68     -30.530  10.726 -18.862  1.00  0.65           C  
ATOM    997  CG  GLU A  68     -30.243  12.167 -19.332  1.00  0.65           C  
ATOM    998  CD  GLU A  68     -29.828  12.265 -20.796  1.00  0.65           C  
ATOM    999  OE1 GLU A  68     -29.647  11.247 -21.422  1.00  0.65           O  
ATOM   1000  OE2 GLU A  68     -29.703  13.368 -21.282  1.00  0.65           O  
ATOM   1001  H   GLU A  68     -28.873  11.062 -16.893  1.00  0.65           H  
ATOM   1002  HA  GLU A  68     -31.698  11.352 -17.182  1.00  0.65           H  
ATOM   1003 1HB  GLU A  68     -29.626  10.137 -19.033  1.00  0.65           H  
ATOM   1004 2HB  GLU A  68     -31.317  10.312 -19.490  1.00  0.65           H  
ATOM   1005 1HG  GLU A  68     -31.139  12.767 -19.182  1.00  0.65           H  
ATOM   1006 2HG  GLU A  68     -29.454  12.586 -18.709  1.00  0.65           H  
ATOM   1007  N   ALA A  69     -30.701   8.232 -16.788  1.00  0.64           N  
ATOM   1008  CA  ALA A  69     -31.139   6.865 -16.517  1.00  0.64           C  
ATOM   1009  C   ALA A  69     -31.696   6.626 -15.103  1.00  0.64           C  
ATOM   1010  O   ALA A  69     -32.633   5.841 -14.932  1.00  0.64           O  
ATOM   1011  CB  ALA A  69     -29.966   5.927 -16.718  1.00  0.64           C  
ATOM   1012  H   ALA A  69     -29.699   8.428 -16.754  1.00  0.64           H  
ATOM   1013  HA  ALA A  69     -31.926   6.624 -17.230  1.00  0.64           H  
ATOM   1014 1HB  ALA A  69     -30.284   4.899 -16.559  1.00  0.64           H  
ATOM   1015 2HB  ALA A  69     -29.577   6.041 -17.728  1.00  0.64           H  
ATOM   1016 3HB  ALA A  69     -29.184   6.182 -16.003  1.00  0.64           H  
ATOM   1017  N   HIS A  70     -31.104   7.264 -14.091  1.00  0.63           N  
ATOM   1018  CA  HIS A  70     -31.448   6.996 -12.693  1.00  0.63           C  
ATOM   1019  C   HIS A  70     -31.947   8.184 -11.875  1.00  0.63           C  
ATOM   1020  O   HIS A  70     -32.359   8.011 -10.725  1.00  0.63           O  
ATOM   1021  CB  HIS A  70     -30.214   6.419 -12.009  1.00  0.63           C  
ATOM   1022  CG  HIS A  70     -29.779   5.119 -12.631  1.00  0.63           C  
ATOM   1023  ND1 HIS A  70     -30.498   3.948 -12.488  1.00  0.63           N  
ATOM   1024  CD2 HIS A  70     -28.731   4.818 -13.430  1.00  0.63           C  
ATOM   1025  CE1 HIS A  70     -29.898   2.982 -13.161  1.00  0.63           C  
ATOM   1026  NE2 HIS A  70     -28.824   3.482 -13.741  1.00  0.63           N  
ATOM   1027  H   HIS A  70     -30.345   7.907 -14.287  1.00  0.63           H  
ATOM   1028  HA  HIS A  70     -32.232   6.242 -12.667  1.00  0.63           H  
ATOM   1029 1HB  HIS A  70     -29.400   7.136 -12.101  1.00  0.63           H  
ATOM   1030 2HB  HIS A  70     -30.406   6.265 -10.950  1.00  0.63           H  
ATOM   1031  HD1 HIS A  70     -31.353   3.834 -11.979  1.00  0.63           H  
ATOM   1032  HD2 HIS A  70     -27.917   5.413 -13.834  1.00  0.63           H  
ATOM   1033  HE1 HIS A  70     -30.313   1.974 -13.170  1.00  0.63           H  
ATOM   1034  N   GLY A  71     -31.938   9.373 -12.455  1.00  0.64           N  
ATOM   1035  CA  GLY A  71     -32.331  10.579 -11.760  1.00  0.64           C  
ATOM   1036  C   GLY A  71     -31.140  11.197 -11.029  1.00  0.64           C  
ATOM   1037  O   GLY A  71     -30.048  10.632 -11.019  1.00  0.64           O  
ATOM   1038  H   GLY A  71     -31.620   9.480 -13.409  1.00  0.64           H  
ATOM   1039 1HA  GLY A  71     -32.730  11.280 -12.492  1.00  0.64           H  
ATOM   1040 2HA  GLY A  71     -33.125  10.337 -11.057  1.00  0.64           H  
ATOM   1041  N   PRO A  72     -31.329  12.379 -10.438  1.00  0.65           N  
ATOM   1042  CA  PRO A  72     -30.356  13.158  -9.697  1.00  0.65           C  
ATOM   1043  C   PRO A  72     -30.045  12.553  -8.339  1.00  0.65           C  
ATOM   1044  O   PRO A  72     -30.805  11.737  -7.813  1.00  0.65           O  
ATOM   1045  CB  PRO A  72     -31.051  14.510  -9.559  1.00  0.65           C  
ATOM   1046  CG  PRO A  72     -32.525  14.185  -9.574  1.00  0.65           C  
ATOM   1047  CD  PRO A  72     -32.657  13.026 -10.534  1.00  0.65           C  
ATOM   1048  HA  PRO A  72     -29.435  13.261 -10.291  1.00  0.65           H  
ATOM   1049 1HB  PRO A  72     -30.716  15.000  -8.624  1.00  0.65           H  
ATOM   1050 2HB  PRO A  72     -30.747  15.170 -10.383  1.00  0.65           H  
ATOM   1051 1HG  PRO A  72     -32.860  13.937  -8.557  1.00  0.65           H  
ATOM   1052 2HG  PRO A  72     -33.098  15.070  -9.892  1.00  0.65           H  
ATOM   1053 1HD  PRO A  72     -33.457  12.366 -10.182  1.00  0.65           H  
ATOM   1054 2HD  PRO A  72     -32.835  13.404 -11.554  1.00  0.65           H  
ATOM   1055  N   LEU A  73     -28.928  12.967  -7.776  1.00  0.66           N  
ATOM   1056  CA  LEU A  73     -28.521  12.600  -6.436  1.00  0.66           C  
ATOM   1057  C   LEU A  73     -28.954  13.691  -5.493  1.00  0.66           C  
ATOM   1058  O   LEU A  73     -29.333  14.762  -5.938  1.00  0.66           O  
ATOM   1059  CB  LEU A  73     -27.005  12.443  -6.319  1.00  0.66           C  
ATOM   1060  CG  LEU A  73     -26.315  11.411  -7.174  1.00  0.66           C  
ATOM   1061  CD1 LEU A  73     -24.865  11.502  -6.872  1.00  0.66           C  
ATOM   1062  CD2 LEU A  73     -26.835  10.027  -6.850  1.00  0.66           C  
ATOM   1063  H   LEU A  73     -28.357  13.649  -8.267  1.00  0.66           H  
ATOM   1064  HA  LEU A  73     -29.012  11.670  -6.151  1.00  0.66           H  
ATOM   1065 1HB  LEU A  73     -26.560  13.407  -6.571  1.00  0.66           H  
ATOM   1066 2HB  LEU A  73     -26.760  12.227  -5.277  1.00  0.66           H  
ATOM   1067  HG  LEU A  73     -26.472  11.622  -8.236  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  73     -24.328  10.764  -7.449  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  73     -24.503  12.501  -7.106  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  73     -24.730  11.312  -5.823  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  73     -26.312   9.288  -7.455  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  73     -26.665   9.811  -5.794  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  73     -27.905   9.978  -7.066  1.00  0.66           H  
ATOM   1074  N   LYS A  74     -28.958  13.418  -4.205  1.00  0.67           N  
ATOM   1075  CA  LYS A  74     -29.219  14.472  -3.234  1.00  0.67           C  
ATOM   1076  C   LYS A  74     -27.965  14.762  -2.439  1.00  0.67           C  
ATOM   1077  O   LYS A  74     -27.114  13.877  -2.295  1.00  0.67           O  
ATOM   1078  CB  LYS A  74     -30.394  14.125  -2.329  1.00  0.67           C  
ATOM   1079  CG  LYS A  74     -31.701  13.936  -3.085  1.00  0.67           C  
ATOM   1080  CD  LYS A  74     -32.090  15.276  -3.733  1.00  0.67           C  
ATOM   1081  CE  LYS A  74     -33.433  15.244  -4.426  1.00  0.67           C  
ATOM   1082  NZ  LYS A  74     -33.718  16.552  -5.095  1.00  0.67           N  
ATOM   1083  H   LYS A  74     -28.718  12.492  -3.887  1.00  0.67           H  
ATOM   1084  HA  LYS A  74     -29.482  15.383  -3.768  1.00  0.67           H  
ATOM   1085 1HB  LYS A  74     -30.177  13.215  -1.772  1.00  0.67           H  
ATOM   1086 2HB  LYS A  74     -30.539  14.929  -1.604  1.00  0.67           H  
ATOM   1087 1HG  LYS A  74     -31.582  13.181  -3.862  1.00  0.67           H  
ATOM   1088 2HG  LYS A  74     -32.487  13.620  -2.401  1.00  0.67           H  
ATOM   1089 1HD  LYS A  74     -32.106  16.055  -2.967  1.00  0.67           H  
ATOM   1090 2HD  LYS A  74     -31.333  15.555  -4.469  1.00  0.67           H  
ATOM   1091 1HE  LYS A  74     -33.436  14.453  -5.175  1.00  0.67           H  
ATOM   1092 2HE  LYS A  74     -34.213  15.043  -3.692  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  74     -34.616  16.518  -5.551  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  74     -33.716  17.291  -4.404  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  74     -32.993  16.738  -5.783  1.00  0.67           H  
ATOM   1096  N   VAL A  75     -27.885  15.960  -1.870  1.00  0.69           N  
ATOM   1097  CA  VAL A  75     -26.725  16.306  -1.055  1.00  0.69           C  
ATOM   1098  C   VAL A  75     -26.459  15.276   0.041  1.00  0.69           C  
ATOM   1099  O   VAL A  75     -27.359  14.874   0.781  1.00  0.69           O  
ATOM   1100  CB  VAL A  75     -26.904  17.674  -0.381  1.00  0.69           C  
ATOM   1101  CG1 VAL A  75     -25.785  17.890   0.563  1.00  0.69           C  
ATOM   1102  CG2 VAL A  75     -26.896  18.784  -1.391  1.00  0.69           C  
ATOM   1103  H   VAL A  75     -28.605  16.659  -2.092  1.00  0.69           H  
ATOM   1104  HA  VAL A  75     -25.859  16.349  -1.704  1.00  0.69           H  
ATOM   1105  HB  VAL A  75     -27.838  17.677   0.177  1.00  0.69           H  
ATOM   1106 1HG1 VAL A  75     -25.913  18.838   1.055  1.00  0.69           H  
ATOM   1107 2HG1 VAL A  75     -25.761  17.115   1.293  1.00  0.69           H  
ATOM   1108 3HG1 VAL A  75     -24.874  17.876   0.009  1.00  0.69           H  
ATOM   1109 1HG2 VAL A  75     -27.019  19.741  -0.879  1.00  0.69           H  
ATOM   1110 2HG2 VAL A  75     -25.958  18.787  -1.919  1.00  0.69           H  
ATOM   1111 3HG2 VAL A  75     -27.706  18.647  -2.093  1.00  0.69           H  
ATOM   1112  N   GLY A  76     -25.195  14.853   0.102  1.00  0.70           N  
ATOM   1113  CA  GLY A  76     -24.665  13.846   1.017  1.00  0.70           C  
ATOM   1114  C   GLY A  76     -24.559  12.483   0.323  1.00  0.70           C  
ATOM   1115  O   GLY A  76     -23.870  11.578   0.804  1.00  0.70           O  
ATOM   1116  H   GLY A  76     -24.546  15.277  -0.550  1.00  0.70           H  
ATOM   1117 1HA  GLY A  76     -23.681  14.159   1.371  1.00  0.70           H  
ATOM   1118 2HA  GLY A  76     -25.312  13.769   1.889  1.00  0.70           H  
ATOM   1119  N   GLY A  77     -25.225  12.343  -0.827  1.00  0.72           N  
ATOM   1120  CA  GLY A  77     -25.200  11.104  -1.589  1.00  0.72           C  
ATOM   1121  C   GLY A  77     -24.027  11.054  -2.558  1.00  0.72           C  
ATOM   1122  O   GLY A  77     -23.172  11.957  -2.580  1.00  0.72           O  
ATOM   1123  H   GLY A  77     -25.791  13.111  -1.187  1.00  0.72           H  
ATOM   1124 1HA  GLY A  77     -25.148  10.256  -0.906  1.00  0.72           H  
ATOM   1125 2HA  GLY A  77     -26.133  11.011  -2.144  1.00  0.72           H  
ATOM   1126  N   TYR A  78     -23.988   9.979  -3.352  1.00  0.74           N  
ATOM   1127  CA  TYR A  78     -22.905   9.788  -4.303  1.00  0.74           C  
ATOM   1128  C   TYR A  78     -23.191   8.793  -5.407  1.00  0.74           C  
ATOM   1129  O   TYR A  78     -24.147   8.016  -5.343  1.00  0.74           O  
ATOM   1130  CB  TYR A  78     -21.666   9.320  -3.593  1.00  0.74           C  
ATOM   1131  CG  TYR A  78     -21.802   7.954  -2.944  1.00  0.74           C  
ATOM   1132  CD1 TYR A  78     -21.421   6.816  -3.649  1.00  0.74           C  
ATOM   1133  CD2 TYR A  78     -22.303   7.830  -1.661  1.00  0.74           C  
ATOM   1134  CE1 TYR A  78     -21.530   5.574  -3.076  1.00  0.74           C  
ATOM   1135  CE2 TYR A  78     -22.414   6.583  -1.083  1.00  0.74           C  
ATOM   1136  CZ  TYR A  78     -22.029   5.458  -1.784  1.00  0.74           C  
ATOM   1137  OH  TYR A  78     -22.142   4.214  -1.205  1.00  0.74           O  
ATOM   1138  H   TYR A  78     -24.716   9.284  -3.285  1.00  0.74           H  
ATOM   1139  HA  TYR A  78     -22.704  10.749  -4.769  1.00  0.74           H  
ATOM   1140 1HB  TYR A  78     -20.842   9.292  -4.287  1.00  0.74           H  
ATOM   1141 2HB  TYR A  78     -21.433  10.029  -2.856  1.00  0.74           H  
ATOM   1142  HD1 TYR A  78     -21.029   6.912  -4.662  1.00  0.74           H  
ATOM   1143  HD2 TYR A  78     -22.608   8.714  -1.103  1.00  0.74           H  
ATOM   1144  HE1 TYR A  78     -21.225   4.687  -3.634  1.00  0.74           H  
ATOM   1145  HE2 TYR A  78     -22.807   6.486  -0.070  1.00  0.74           H  
ATOM   1146  HH  TYR A  78     -21.898   3.540  -1.845  1.00  0.74           H  
ATOM   1147  N   PHE A  79     -22.308   8.797  -6.398  1.00  0.77           N  
ATOM   1148  CA  PHE A  79     -22.314   7.782  -7.446  1.00  0.77           C  
ATOM   1149  C   PHE A  79     -20.911   7.527  -7.987  1.00  0.77           C  
ATOM   1150  O   PHE A  79     -20.125   8.458  -8.154  1.00  0.77           O  
ATOM   1151  CB  PHE A  79     -23.290   8.120  -8.565  1.00  0.77           C  
ATOM   1152  CG  PHE A  79     -23.318   7.078  -9.597  1.00  0.77           C  
ATOM   1153  CD1 PHE A  79     -23.848   5.838  -9.293  1.00  0.77           C  
ATOM   1154  CD2 PHE A  79     -22.859   7.310 -10.864  1.00  0.77           C  
ATOM   1155  CE1 PHE A  79     -23.884   4.836 -10.232  1.00  0.77           C  
ATOM   1156  CE2 PHE A  79     -22.906   6.306 -11.814  1.00  0.77           C  
ATOM   1157  CZ  PHE A  79     -23.408   5.071 -11.495  1.00  0.77           C  
ATOM   1158  H   PHE A  79     -21.595   9.528  -6.376  1.00  0.77           H  
ATOM   1159  HA  PHE A  79     -22.661   6.848  -7.001  1.00  0.77           H  
ATOM   1160 1HB  PHE A  79     -24.294   8.228  -8.164  1.00  0.77           H  
ATOM   1161 2HB  PHE A  79     -23.011   9.064  -9.034  1.00  0.77           H  
ATOM   1162  HD1 PHE A  79     -24.226   5.658  -8.286  1.00  0.77           H  
ATOM   1163  HD2 PHE A  79     -22.461   8.291 -11.115  1.00  0.77           H  
ATOM   1164  HE1 PHE A  79     -24.292   3.861  -9.976  1.00  0.77           H  
ATOM   1165  HE2 PHE A  79     -22.553   6.484 -12.814  1.00  0.77           H  
ATOM   1166  HZ  PHE A  79     -23.439   4.285 -12.246  1.00  0.77           H  
ATOM   1167  N   VAL A  80     -20.567   6.261  -8.218  1.00  0.81           N  
ATOM   1168  CA  VAL A  80     -19.246   5.957  -8.760  1.00  0.81           C  
ATOM   1169  C   VAL A  80     -19.271   5.641 -10.247  1.00  0.81           C  
ATOM   1170  O   VAL A  80     -20.021   4.781 -10.713  1.00  0.81           O  
ATOM   1171  CB  VAL A  80     -18.573   4.795  -8.011  1.00  0.81           C  
ATOM   1172  CG1 VAL A  80     -17.242   4.477  -8.634  1.00  0.81           C  
ATOM   1173  CG2 VAL A  80     -18.342   5.178  -6.612  1.00  0.81           C  
ATOM   1174  H   VAL A  80     -21.231   5.517  -8.053  1.00  0.81           H  
ATOM   1175  HA  VAL A  80     -18.619   6.832  -8.618  1.00  0.81           H  
ATOM   1176  HB  VAL A  80     -19.205   3.911  -8.063  1.00  0.81           H  
ATOM   1177 1HG1 VAL A  80     -16.788   3.670  -8.078  1.00  0.81           H  
ATOM   1178 2HG1 VAL A  80     -17.372   4.179  -9.673  1.00  0.81           H  
ATOM   1179 3HG1 VAL A  80     -16.604   5.361  -8.585  1.00  0.81           H  
ATOM   1180 1HG2 VAL A  80     -17.861   4.349  -6.121  1.00  0.81           H  
ATOM   1181 2HG2 VAL A  80     -17.691   6.044  -6.592  1.00  0.81           H  
ATOM   1182 3HG2 VAL A  80     -19.283   5.409  -6.120  1.00  0.81           H  
ATOM   1183  N   ILE A  81     -18.409   6.344 -10.971  1.00  0.86           N  
ATOM   1184  CA  ILE A  81     -18.242   6.223 -12.409  1.00  0.86           C  
ATOM   1185  C   ILE A  81     -16.856   5.716 -12.779  1.00  0.86           C  
ATOM   1186  O   ILE A  81     -15.852   6.122 -12.190  1.00  0.86           O  
ATOM   1187  CB  ILE A  81     -18.578   7.545 -13.142  1.00  0.86           C  
ATOM   1188  CG1 ILE A  81     -20.048   7.834 -12.968  1.00  0.86           C  
ATOM   1189  CG2 ILE A  81     -18.227   7.460 -14.578  1.00  0.86           C  
ATOM   1190  CD1 ILE A  81     -20.542   9.166 -13.491  1.00  0.86           C  
ATOM   1191  H   ILE A  81     -17.820   7.009 -10.471  1.00  0.86           H  
ATOM   1192  HA  ILE A  81     -18.959   5.485 -12.765  1.00  0.86           H  
ATOM   1193  HB  ILE A  81     -18.030   8.368 -12.680  1.00  0.86           H  
ATOM   1194 1HG1 ILE A  81     -20.588   7.051 -13.479  1.00  0.86           H  
ATOM   1195 2HG1 ILE A  81     -20.271   7.790 -11.911  1.00  0.86           H  
ATOM   1196 1HG2 ILE A  81     -18.487   8.391 -15.067  1.00  0.86           H  
ATOM   1197 2HG2 ILE A  81     -17.170   7.285 -14.688  1.00  0.86           H  
ATOM   1198 3HG2 ILE A  81     -18.780   6.641 -15.014  1.00  0.86           H  
ATOM   1199 1HD1 ILE A  81     -21.613   9.244 -13.310  1.00  0.86           H  
ATOM   1200 2HD1 ILE A  81     -20.045   9.962 -12.995  1.00  0.86           H  
ATOM   1201 3HD1 ILE A  81     -20.350   9.235 -14.558  1.00  0.86           H  
ATOM   1202  N   SER A  82     -16.804   4.767 -13.714  1.00  0.90           N  
ATOM   1203  CA  SER A  82     -15.524   4.222 -14.157  1.00  0.90           C  
ATOM   1204  C   SER A  82     -14.580   5.376 -14.444  1.00  0.90           C  
ATOM   1205  O   SER A  82     -14.977   6.343 -15.093  1.00  0.90           O  
ATOM   1206  CB  SER A  82     -15.730   3.416 -15.420  1.00  0.90           C  
ATOM   1207  OG  SER A  82     -16.560   2.310 -15.180  1.00  0.90           O  
ATOM   1208  H   SER A  82     -17.660   4.444 -14.141  1.00  0.90           H  
ATOM   1209  HA  SER A  82     -15.098   3.598 -13.369  1.00  0.90           H  
ATOM   1210 1HB  SER A  82     -16.172   4.050 -16.189  1.00  0.90           H  
ATOM   1211 2HB  SER A  82     -14.762   3.078 -15.790  1.00  0.90           H  
ATOM   1212  HG  SER A  82     -16.612   1.831 -16.013  1.00  0.90           H  
ATOM   1213  N   GLY A  83     -13.341   5.292 -13.974  1.00  0.92           N  
ATOM   1214  CA  GLY A  83     -12.448   6.411 -14.178  1.00  0.92           C  
ATOM   1215  C   GLY A  83     -11.854   6.442 -15.558  1.00  0.92           C  
ATOM   1216  O   GLY A  83     -11.873   5.447 -16.286  1.00  0.92           O  
ATOM   1217  H   GLY A  83     -13.004   4.480 -13.457  1.00  0.92           H  
ATOM   1218 1HA  GLY A  83     -13.009   7.324 -14.024  1.00  0.92           H  
ATOM   1219 2HA  GLY A  83     -11.655   6.383 -13.431  1.00  0.92           H  
ATOM   1220  N   TYR A  84     -11.294   7.594 -15.906  1.00  0.91           N  
ATOM   1221  CA  TYR A  84     -10.652   7.763 -17.190  1.00  0.91           C  
ATOM   1222  C   TYR A  84      -9.201   8.214 -17.017  1.00  0.91           C  
ATOM   1223  O   TYR A  84      -8.927   9.399 -16.834  1.00  0.91           O  
ATOM   1224  CB  TYR A  84     -11.441   8.782 -18.012  1.00  0.91           C  
ATOM   1225  CG  TYR A  84     -12.896   8.413 -18.208  1.00  0.91           C  
ATOM   1226  CD1 TYR A  84     -13.853   8.807 -17.268  1.00  0.91           C  
ATOM   1227  CD2 TYR A  84     -13.278   7.671 -19.308  1.00  0.91           C  
ATOM   1228  CE1 TYR A  84     -15.172   8.444 -17.442  1.00  0.91           C  
ATOM   1229  CE2 TYR A  84     -14.597   7.314 -19.473  1.00  0.91           C  
ATOM   1230  CZ  TYR A  84     -15.538   7.695 -18.544  1.00  0.91           C  
ATOM   1231  OH  TYR A  84     -16.843   7.322 -18.712  1.00  0.91           O  
ATOM   1232  H   TYR A  84     -11.324   8.368 -15.260  1.00  0.91           H  
ATOM   1233  HA  TYR A  84     -10.649   6.806 -17.713  1.00  0.91           H  
ATOM   1234 1HB  TYR A  84     -11.392   9.734 -17.554  1.00  0.91           H  
ATOM   1235 2HB  TYR A  84     -10.985   8.879 -18.996  1.00  0.91           H  
ATOM   1236  HD1 TYR A  84     -13.560   9.387 -16.394  1.00  0.91           H  
ATOM   1237  HD2 TYR A  84     -12.534   7.362 -20.042  1.00  0.91           H  
ATOM   1238  HE1 TYR A  84     -15.918   8.731 -16.715  1.00  0.91           H  
ATOM   1239  HE2 TYR A  84     -14.896   6.725 -20.338  1.00  0.91           H  
ATOM   1240  HH  TYR A  84     -17.375   7.708 -18.016  1.00  0.91           H  
ATOM   1241  N   GLY A  85      -8.262   7.272 -16.983  1.00  0.88           N  
ATOM   1242  CA  GLY A  85      -6.833   7.607 -16.836  1.00  0.88           C  
ATOM   1243  C   GLY A  85      -6.359   7.984 -15.421  1.00  0.88           C  
ATOM   1244  O   GLY A  85      -5.406   7.407 -14.898  1.00  0.88           O  
ATOM   1245  H   GLY A  85      -8.536   6.305 -17.089  1.00  0.88           H  
ATOM   1246 1HA  GLY A  85      -6.244   6.759 -17.186  1.00  0.88           H  
ATOM   1247 2HA  GLY A  85      -6.600   8.430 -17.512  1.00  0.88           H  
ATOM   1248  N   LEU A  86      -7.046   8.949 -14.817  1.00  0.83           N  
ATOM   1249  CA  LEU A  86      -6.720   9.511 -13.504  1.00  0.83           C  
ATOM   1250  C   LEU A  86      -6.776   8.520 -12.335  1.00  0.83           C  
ATOM   1251  O   LEU A  86      -6.034   8.656 -11.366  1.00  0.83           O  
ATOM   1252  CB  LEU A  86      -7.695  10.664 -13.206  1.00  0.83           C  
ATOM   1253  CG  LEU A  86      -7.541  11.874 -14.128  1.00  0.83           C  
ATOM   1254  CD1 LEU A  86      -8.567  12.913 -13.777  1.00  0.83           C  
ATOM   1255  CD2 LEU A  86      -6.147  12.409 -14.023  1.00  0.83           C  
ATOM   1256  H   LEU A  86      -7.810   9.346 -15.357  1.00  0.83           H  
ATOM   1257  HA  LEU A  86      -5.708   9.910 -13.555  1.00  0.83           H  
ATOM   1258 1HB  LEU A  86      -8.715  10.292 -13.314  1.00  0.83           H  
ATOM   1259 2HB  LEU A  86      -7.553  10.994 -12.181  1.00  0.83           H  
ATOM   1260  HG  LEU A  86      -7.729  11.556 -15.161  1.00  0.83           H  
ATOM   1261 1HD1 LEU A  86      -8.474  13.762 -14.448  1.00  0.83           H  
ATOM   1262 2HD1 LEU A  86      -9.556  12.488 -13.865  1.00  0.83           H  
ATOM   1263 3HD1 LEU A  86      -8.397  13.233 -12.759  1.00  0.83           H  
ATOM   1264 1HD2 LEU A  86      -6.032  13.246 -14.702  1.00  0.83           H  
ATOM   1265 2HD2 LEU A  86      -5.944  12.737 -13.009  1.00  0.83           H  
ATOM   1266 3HD2 LEU A  86      -5.449  11.623 -14.297  1.00  0.83           H  
ATOM   1267  N   ALA A  87      -7.684   7.559 -12.396  1.00  0.78           N  
ATOM   1268  CA  ALA A  87      -7.858   6.574 -11.324  1.00  0.78           C  
ATOM   1269  C   ALA A  87      -8.671   5.425 -11.829  1.00  0.78           C  
ATOM   1270  O   ALA A  87      -9.289   5.528 -12.890  1.00  0.78           O  
ATOM   1271  CB  ALA A  87      -8.511   7.175 -10.114  1.00  0.78           C  
ATOM   1272  H   ALA A  87      -8.255   7.496 -13.224  1.00  0.78           H  
ATOM   1273  HA  ALA A  87      -6.874   6.194 -11.036  1.00  0.78           H  
ATOM   1274 1HB  ALA A  87      -8.610   6.424  -9.331  1.00  0.78           H  
ATOM   1275 2HB  ALA A  87      -7.861   7.948  -9.791  1.00  0.78           H  
ATOM   1276 3HB  ALA A  87      -9.496   7.567 -10.363  1.00  0.78           H  
ATOM   1277  N   LYS A  88      -8.709   4.334 -11.076  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      -9.552   3.227 -11.521  1.00  0.74           C  
ATOM   1279  C   LYS A  88     -11.030   3.641 -11.550  1.00  0.74           C  
ATOM   1280  O   LYS A  88     -11.749   3.346 -12.516  1.00  0.74           O  
ATOM   1281  CB  LYS A  88      -9.374   2.018 -10.603  1.00  0.74           C  
ATOM   1282  CG  LYS A  88      -8.019   1.333 -10.715  1.00  0.74           C  
ATOM   1283  CD  LYS A  88      -7.911   0.143  -9.764  1.00  0.74           C  
ATOM   1284  CE  LYS A  88      -6.549  -0.530  -9.877  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88      -6.416  -1.686  -8.946  1.00  0.74           N  
ATOM   1286  H   LYS A  88      -8.177   4.300 -10.197  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      -9.260   2.951 -12.534  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88      -9.513   2.311  -9.574  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88     -10.141   1.280 -10.831  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88      -7.866   0.990 -11.738  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      -7.235   2.053 -10.467  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88      -8.057   0.484  -8.736  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88      -8.687  -0.584 -10.000  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88      -6.408  -0.880 -10.898  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88      -5.773   0.202  -9.643  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88      -5.501  -2.100  -9.053  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88      -6.534  -1.370  -7.992  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88      -7.124  -2.374  -9.162  1.00  0.74           H  
ATOM   1299  N   LYS A  89     -11.462   4.354 -10.505  1.00  0.71           N  
ATOM   1300  CA  LYS A  89     -12.840   4.822 -10.369  1.00  0.71           C  
ATOM   1301  C   LYS A  89     -12.924   6.268  -9.866  1.00  0.71           C  
ATOM   1302  O   LYS A  89     -12.018   6.758  -9.187  1.00  0.71           O  
ATOM   1303  CB  LYS A  89     -13.610   3.885  -9.447  1.00  0.71           C  
ATOM   1304  CG  LYS A  89     -13.758   2.446  -9.966  1.00  0.71           C  
ATOM   1305  CD  LYS A  89     -14.575   1.577  -9.029  1.00  0.71           C  
ATOM   1306  CE  LYS A  89     -14.674   0.154  -9.556  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89     -15.475  -0.723  -8.654  1.00  0.71           N  
ATOM   1308  H   LYS A  89     -10.812   4.524  -9.738  1.00  0.71           H  
ATOM   1309  HA  LYS A  89     -13.317   4.796 -11.343  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89     -13.079   3.816  -8.501  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89     -14.580   4.294  -9.256  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89     -14.235   2.465 -10.948  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89     -12.777   1.991 -10.068  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89     -14.120   1.571  -8.036  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89     -15.575   1.971  -8.950  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89     -15.143   0.174 -10.539  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89     -13.670  -0.261  -9.652  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89     -15.517  -1.655  -9.041  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89     -15.041  -0.757  -7.743  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89     -16.411  -0.353  -8.568  1.00  0.71           H  
ATOM   1321  N   LEU A  90     -14.005   6.955 -10.211  1.00  0.69           N  
ATOM   1322  CA  LEU A  90     -14.231   8.304  -9.717  1.00  0.69           C  
ATOM   1323  C   LEU A  90     -15.511   8.387  -8.889  1.00  0.69           C  
ATOM   1324  O   LEU A  90     -16.576   7.924  -9.310  1.00  0.69           O  
ATOM   1325  CB  LEU A  90     -14.272   9.239 -10.923  1.00  0.69           C  
ATOM   1326  CG  LEU A  90     -12.958   9.211 -11.740  1.00  0.69           C  
ATOM   1327  CD1 LEU A  90     -13.120   9.955 -12.978  1.00  0.69           C  
ATOM   1328  CD2 LEU A  90     -11.843   9.796 -10.936  1.00  0.69           C  
ATOM   1329  H   LEU A  90     -14.700   6.541 -10.830  1.00  0.69           H  
ATOM   1330  HA  LEU A  90     -13.397   8.592  -9.080  1.00  0.69           H  
ATOM   1331 1HB  LEU A  90     -15.093   8.934 -11.581  1.00  0.69           H  
ATOM   1332 2HB  LEU A  90     -14.453  10.252 -10.576  1.00  0.69           H  
ATOM   1333  HG  LEU A  90     -12.713   8.197 -11.977  1.00  0.69           H  
ATOM   1334 1HD1 LEU A  90     -12.191   9.903 -13.525  1.00  0.69           H  
ATOM   1335 2HD1 LEU A  90     -13.907   9.500 -13.550  1.00  0.69           H  
ATOM   1336 3HD1 LEU A  90     -13.368  10.984 -12.760  1.00  0.69           H  
ATOM   1337 1HD2 LEU A  90     -10.913   9.763 -11.505  1.00  0.69           H  
ATOM   1338 2HD2 LEU A  90     -12.078  10.830 -10.682  1.00  0.69           H  
ATOM   1339 3HD2 LEU A  90     -11.731   9.215 -10.022  1.00  0.69           H  
ATOM   1340  N   LEU A  91     -15.415   8.986  -7.707  1.00  0.68           N  
ATOM   1341  CA  LEU A  91     -16.580   9.107  -6.838  1.00  0.68           C  
ATOM   1342  C   LEU A  91     -17.165  10.481  -6.938  1.00  0.68           C  
ATOM   1343  O   LEU A  91     -16.517  11.474  -6.618  1.00  0.68           O  
ATOM   1344  CB  LEU A  91     -16.198   8.842  -5.378  1.00  0.68           C  
ATOM   1345  CG  LEU A  91     -17.225   8.985  -4.294  1.00  0.68           C  
ATOM   1346  CD1 LEU A  91     -18.278   7.988  -4.476  1.00  0.68           C  
ATOM   1347  CD2 LEU A  91     -16.534   8.765  -2.951  1.00  0.68           C  
ATOM   1348  H   LEU A  91     -14.515   9.374  -7.422  1.00  0.68           H  
ATOM   1349  HA  LEU A  91     -17.336   8.391  -7.149  1.00  0.68           H  
ATOM   1350 1HB  LEU A  91     -15.883   7.863  -5.290  1.00  0.68           H  
ATOM   1351 2HB  LEU A  91     -15.391   9.500  -5.128  1.00  0.68           H  
ATOM   1352  HG  LEU A  91     -17.687   9.979  -4.326  1.00  0.68           H  
ATOM   1353 1HD1 LEU A  91     -18.976   8.106  -3.668  1.00  0.68           H  
ATOM   1354 2HD1 LEU A  91     -18.778   8.141  -5.437  1.00  0.68           H  
ATOM   1355 3HD1 LEU A  91     -17.844   7.001  -4.436  1.00  0.68           H  
ATOM   1356 1HD2 LEU A  91     -17.255   8.840  -2.166  1.00  0.68           H  
ATOM   1357 2HD2 LEU A  91     -16.086   7.782  -2.934  1.00  0.68           H  
ATOM   1358 3HD2 LEU A  91     -15.774   9.508  -2.801  1.00  0.68           H  
ATOM   1359  N   HIS A  92     -18.394  10.556  -7.368  1.00  0.68           N  
ATOM   1360  CA  HIS A  92     -19.038  11.835  -7.468  1.00  0.68           C  
ATOM   1361  C   HIS A  92     -19.762  12.053  -6.182  1.00  0.68           C  
ATOM   1362  O   HIS A  92     -20.626  11.260  -5.804  1.00  0.68           O  
ATOM   1363  CB  HIS A  92     -19.997  11.882  -8.612  1.00  0.68           C  
ATOM   1364  CG  HIS A  92     -19.379  11.779  -9.927  1.00  0.68           C  
ATOM   1365  ND1 HIS A  92     -19.592  12.709 -10.916  1.00  0.68           N  
ATOM   1366  CD2 HIS A  92     -18.514  10.883 -10.433  1.00  0.68           C  
ATOM   1367  CE1 HIS A  92     -18.909  12.374 -11.970  1.00  0.68           C  
ATOM   1368  NE2 HIS A  92     -18.230  11.284 -11.695  1.00  0.68           N  
ATOM   1369  H   HIS A  92     -18.904   9.719  -7.641  1.00  0.68           H  
ATOM   1370  HA  HIS A  92     -18.306  12.629  -7.594  1.00  0.68           H  
ATOM   1371 1HB  HIS A  92     -20.728  11.077  -8.510  1.00  0.68           H  
ATOM   1372 2HB  HIS A  92     -20.534  12.827  -8.562  1.00  0.68           H  
ATOM   1373  HD1 HIS A  92     -20.138  13.547 -10.848  1.00  0.68           H  
ATOM   1374  HD2 HIS A  92     -18.046   9.985 -10.025  1.00  0.68           H  
ATOM   1375  HE1 HIS A  92     -18.965  12.971 -12.868  1.00  0.68           H  
ATOM   1376  N   VAL A  93     -19.384  13.102  -5.496  1.00  0.68           N  
ATOM   1377  CA  VAL A  93     -19.936  13.374  -4.183  1.00  0.68           C  
ATOM   1378  C   VAL A  93     -20.625  14.699  -4.202  1.00  0.68           C  
ATOM   1379  O   VAL A  93     -20.082  15.662  -4.752  1.00  0.68           O  
ATOM   1380  CB  VAL A  93     -18.804  13.387  -3.150  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93     -17.801  14.420  -3.535  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93     -19.315  13.710  -1.796  1.00  0.68           C  
ATOM   1383  H   VAL A  93     -18.674  13.717  -5.908  1.00  0.68           H  
ATOM   1384  HA  VAL A  93     -20.657  12.595  -3.920  1.00  0.68           H  
ATOM   1385  HB  VAL A  93     -18.321  12.410  -3.149  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93     -16.996  14.430  -2.825  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93     -17.411  14.197  -4.530  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93     -18.288  15.375  -3.530  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93     -18.473  13.690  -1.111  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93     -19.772  14.695  -1.787  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93     -20.045  12.979  -1.497  1.00  0.68           H  
ATOM   1392  N   VAL A  94     -21.802  14.771  -3.589  1.00  0.68           N  
ATOM   1393  CA  VAL A  94     -22.481  16.047  -3.593  1.00  0.68           C  
ATOM   1394  C   VAL A  94     -22.552  16.683  -2.201  1.00  0.68           C  
ATOM   1395  O   VAL A  94     -23.418  16.328  -1.411  1.00  0.68           O  
ATOM   1396  CB  VAL A  94     -23.910  15.873  -4.100  1.00  0.68           C  
ATOM   1397  CG1 VAL A  94     -24.555  17.213  -4.137  1.00  0.68           C  
ATOM   1398  CG2 VAL A  94     -23.896  15.190  -5.458  1.00  0.68           C  
ATOM   1399  H   VAL A  94     -22.222  13.933  -3.167  1.00  0.68           H  
ATOM   1400  HA  VAL A  94     -21.980  16.694  -4.293  1.00  0.68           H  
ATOM   1401  HB  VAL A  94     -24.473  15.257  -3.399  1.00  0.68           H  
ATOM   1402 1HG1 VAL A  94     -25.569  17.114  -4.466  1.00  0.68           H  
ATOM   1403 2HG1 VAL A  94     -24.524  17.645  -3.151  1.00  0.68           H  
ATOM   1404 3HG1 VAL A  94     -24.009  17.854  -4.819  1.00  0.68           H  
ATOM   1405 1HG2 VAL A  94     -24.909  15.067  -5.819  1.00  0.68           H  
ATOM   1406 2HG2 VAL A  94     -23.329  15.799  -6.159  1.00  0.68           H  
ATOM   1407 3HG2 VAL A  94     -23.426  14.210  -5.369  1.00  0.68           H  
ATOM   1408  N   PRO A  95     -21.635  17.585  -1.837  1.00  0.70           N  
ATOM   1409  CA  PRO A  95     -21.606  18.273  -0.570  1.00  0.70           C  
ATOM   1410  C   PRO A  95     -22.682  19.348  -0.527  1.00  0.70           C  
ATOM   1411  O   PRO A  95     -23.232  19.699  -1.569  1.00  0.70           O  
ATOM   1412  CB  PRO A  95     -20.197  18.836  -0.538  1.00  0.70           C  
ATOM   1413  CG  PRO A  95     -19.829  19.036  -1.948  1.00  0.70           C  
ATOM   1414  CD  PRO A  95     -20.496  17.922  -2.709  1.00  0.70           C  
ATOM   1415  HA  PRO A  95     -21.752  17.524   0.221  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95     -20.182  19.787   0.015  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95     -19.565  18.144  -0.021  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95     -20.181  19.988  -2.242  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95     -18.743  19.051  -2.071  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95     -20.813  18.326  -3.681  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95     -19.811  17.083  -2.796  1.00  0.70           H  
ATOM   1422  N   PRO A  96     -23.029  19.844   0.665  1.00  0.72           N  
ATOM   1423  CA  PRO A  96     -23.936  20.945   0.906  1.00  0.72           C  
ATOM   1424  C   PRO A  96     -23.340  22.250   0.459  1.00  0.72           C  
ATOM   1425  O   PRO A  96     -22.118  22.403   0.448  1.00  0.72           O  
ATOM   1426  CB  PRO A  96     -24.086  20.926   2.435  1.00  0.72           C  
ATOM   1427  CG  PRO A  96     -22.825  20.284   2.933  1.00  0.72           C  
ATOM   1428  CD  PRO A  96     -22.488  19.248   1.895  1.00  0.72           C  
ATOM   1429  HA  PRO A  96     -24.891  20.766   0.395  1.00  0.72           H  
ATOM   1430 1HB  PRO A  96     -24.215  21.956   2.807  1.00  0.72           H  
ATOM   1431 2HB  PRO A  96     -24.993  20.377   2.726  1.00  0.72           H  
ATOM   1432 1HG  PRO A  96     -22.040  21.046   3.045  1.00  0.72           H  
ATOM   1433 2HG  PRO A  96     -22.983  19.852   3.932  1.00  0.72           H  
ATOM   1434 1HD  PRO A  96     -21.435  19.154   1.860  1.00  0.72           H  
ATOM   1435 2HD  PRO A  96     -22.981  18.292   2.118  1.00  0.72           H  
ATOM   1436  N   VAL A  97     -24.204  23.205   0.157  1.00  0.75           N  
ATOM   1437  CA  VAL A  97     -23.735  24.549  -0.120  1.00  0.75           C  
ATOM   1438  C   VAL A  97     -24.002  25.446   1.083  1.00  0.75           C  
ATOM   1439  O   VAL A  97     -25.142  25.792   1.422  1.00  0.75           O  
ATOM   1440  CB  VAL A  97     -24.395  25.131  -1.370  1.00  0.75           C  
ATOM   1441  CG1 VAL A  97     -23.890  26.544  -1.591  1.00  0.75           C  
ATOM   1442  CG2 VAL A  97     -24.065  24.293  -2.554  1.00  0.75           C  
ATOM   1443  H   VAL A  97     -25.202  22.980   0.146  1.00  0.75           H  
ATOM   1444  HA  VAL A  97     -22.664  24.509  -0.298  1.00  0.75           H  
ATOM   1445  HB  VAL A  97     -25.469  25.159  -1.225  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  97     -24.353  26.967  -2.478  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  97     -24.135  27.146  -0.736  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  97     -22.806  26.524  -1.726  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  97     -24.537  24.713  -3.438  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  97     -22.992  24.294  -2.682  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  97     -24.424  23.274  -2.395  1.00  0.75           H  
ATOM   1452  N   VAL A  98     -22.922  25.889   1.694  1.00  0.78           N  
ATOM   1453  CA  VAL A  98     -23.010  26.669   2.916  1.00  0.78           C  
ATOM   1454  C   VAL A  98     -23.706  27.993   2.660  1.00  0.78           C  
ATOM   1455  O   VAL A  98     -24.523  28.447   3.461  1.00  0.78           O  
ATOM   1456  CB  VAL A  98     -21.624  26.848   3.525  1.00  0.78           C  
ATOM   1457  CG1 VAL A  98     -21.676  27.809   4.688  1.00  0.78           C  
ATOM   1458  CG2 VAL A  98     -21.123  25.467   3.971  1.00  0.78           C  
ATOM   1459  H   VAL A  98     -22.008  25.644   1.305  1.00  0.78           H  
ATOM   1460  HA  VAL A  98     -23.605  26.104   3.634  1.00  0.78           H  
ATOM   1461  HB  VAL A  98     -20.960  27.267   2.790  1.00  0.78           H  
ATOM   1462 1HG1 VAL A  98     -20.674  27.924   5.103  1.00  0.78           H  
ATOM   1463 2HG1 VAL A  98     -22.038  28.777   4.343  1.00  0.78           H  
ATOM   1464 3HG1 VAL A  98     -22.347  27.419   5.453  1.00  0.78           H  
ATOM   1465 1HG2 VAL A  98     -20.153  25.553   4.406  1.00  0.78           H  
ATOM   1466 2HG2 VAL A  98     -21.808  25.052   4.712  1.00  0.78           H  
ATOM   1467 3HG2 VAL A  98     -21.078  24.803   3.100  1.00  0.78           H  
ATOM   1468  N   LYS A  99     -23.416  28.595   1.516  1.00  0.82           N  
ATOM   1469  CA  LYS A  99     -24.004  29.869   1.117  1.00  0.82           C  
ATOM   1470  C   LYS A  99     -25.536  29.813   0.986  1.00  0.82           C  
ATOM   1471  O   LYS A  99     -26.193  30.853   1.002  1.00  0.82           O  
ATOM   1472  CB  LYS A  99     -23.398  30.335  -0.205  1.00  0.82           C  
ATOM   1473  CG  LYS A  99     -21.938  30.742  -0.113  1.00  0.82           C  
ATOM   1474  CD  LYS A  99     -21.393  31.171  -1.469  1.00  0.82           C  
ATOM   1475  CE  LYS A  99     -19.924  31.571  -1.380  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99     -19.380  31.980  -2.705  1.00  0.82           N  
ATOM   1477  H   LYS A  99     -22.747  28.150   0.906  1.00  0.82           H  
ATOM   1478  HA  LYS A  99     -23.767  30.606   1.884  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99     -23.480  29.541  -0.945  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99     -23.962  31.189  -0.580  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99     -21.835  31.569   0.591  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99     -21.358  29.905   0.257  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99     -21.493  30.345  -2.176  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99     -21.969  32.018  -1.842  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99     -19.820  32.401  -0.683  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99     -19.346  30.723  -1.010  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99     -18.406  32.232  -2.605  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99     -19.462  31.208  -3.353  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99     -19.899  32.772  -3.055  1.00  0.82           H  
ATOM   1490  N   LYS A 100     -26.105  28.612   0.806  1.00  0.84           N  
ATOM   1491  CA  LYS A 100     -27.550  28.457   0.681  1.00  0.84           C  
ATOM   1492  C   LYS A 100     -28.195  28.148   2.031  1.00  0.84           C  
ATOM   1493  O   LYS A 100     -29.416  27.988   2.117  1.00  0.84           O  
ATOM   1494  CB  LYS A 100     -27.910  27.357  -0.315  1.00  0.84           C  
ATOM   1495  CG  LYS A 100     -27.533  27.637  -1.761  1.00  0.84           C  
ATOM   1496  CD  LYS A 100     -27.974  26.481  -2.661  1.00  0.84           C  
ATOM   1497  CE  LYS A 100     -27.580  26.698  -4.108  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100     -28.022  25.565  -4.973  1.00  0.84           N  
ATOM   1499  H   LYS A 100     -25.546  27.764   0.821  1.00  0.84           H  
ATOM   1500  HA  LYS A 100     -27.968  29.396   0.321  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100     -27.389  26.442  -0.030  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100     -28.978  27.150  -0.268  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100     -28.027  28.551  -2.090  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100     -26.469  27.780  -1.839  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100     -27.533  25.547  -2.305  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100     -29.057  26.380  -2.607  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100     -28.034  27.619  -4.470  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100     -26.495  26.789  -4.172  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100     -27.745  25.738  -5.929  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100     -27.598  24.706  -4.647  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100     -29.028  25.480  -4.924  1.00  0.84           H  
ATOM   1512  N   GLY A 101     -27.379  28.038   3.085  1.00  0.86           N  
ATOM   1513  CA  GLY A 101     -27.875  27.685   4.405  1.00  0.86           C  
ATOM   1514  C   GLY A 101     -28.060  26.177   4.598  1.00  0.86           C  
ATOM   1515  O   GLY A 101     -28.807  25.753   5.482  1.00  0.86           O  
ATOM   1516  H   GLY A 101     -26.380  28.206   2.989  1.00  0.86           H  
ATOM   1517 1HA  GLY A 101     -27.172  28.058   5.151  1.00  0.86           H  
ATOM   1518 2HA  GLY A 101     -28.821  28.194   4.582  1.00  0.86           H  
ATOM   1519  N   GLU A 102     -27.408  25.358   3.771  1.00  0.87           N  
ATOM   1520  CA  GLU A 102     -27.565  23.914   3.890  1.00  0.87           C  
ATOM   1521  C   GLU A 102     -26.748  23.373   5.064  1.00  0.87           C  
ATOM   1522  O   GLU A 102     -25.735  23.954   5.458  1.00  0.87           O  
ATOM   1523  CB  GLU A 102     -27.193  23.240   2.574  1.00  0.87           C  
ATOM   1524  CG  GLU A 102     -28.140  23.616   1.415  1.00  0.87           C  
ATOM   1525  CD  GLU A 102     -27.757  23.007   0.109  1.00  0.87           C  
ATOM   1526  OE1 GLU A 102     -26.847  22.225   0.120  1.00  0.87           O  
ATOM   1527  OE2 GLU A 102     -28.364  23.307  -0.894  1.00  0.87           O  
ATOM   1528  H   GLU A 102     -26.780  25.724   3.053  1.00  0.87           H  
ATOM   1529  HA  GLU A 102     -28.615  23.700   4.088  1.00  0.87           H  
ATOM   1530 1HB  GLU A 102     -26.182  23.524   2.296  1.00  0.87           H  
ATOM   1531 2HB  GLU A 102     -27.207  22.155   2.697  1.00  0.87           H  
ATOM   1532 1HG  GLU A 102     -29.149  23.299   1.670  1.00  0.87           H  
ATOM   1533 2HG  GLU A 102     -28.147  24.697   1.322  1.00  0.87           H  
ATOM   1534  N   ASP A 103     -27.193  22.254   5.627  1.00  0.86           N  
ATOM   1535  CA  ASP A 103     -26.528  21.642   6.775  1.00  0.86           C  
ATOM   1536  C   ASP A 103     -25.132  21.118   6.459  1.00  0.86           C  
ATOM   1537  O   ASP A 103     -24.974  20.147   5.719  1.00  0.86           O  
ATOM   1538  CB  ASP A 103     -27.372  20.485   7.332  1.00  0.86           C  
ATOM   1539  CG  ASP A 103     -26.802  19.869   8.638  1.00  0.86           C  
ATOM   1540  OD1 ASP A 103     -25.755  20.312   9.079  1.00  0.86           O  
ATOM   1541  OD2 ASP A 103     -27.401  18.960   9.159  1.00  0.86           O  
ATOM   1542  H   ASP A 103     -28.027  21.824   5.254  1.00  0.86           H  
ATOM   1543  HA  ASP A 103     -26.435  22.403   7.550  1.00  0.86           H  
ATOM   1544 1HB  ASP A 103     -28.383  20.840   7.533  1.00  0.86           H  
ATOM   1545 2HB  ASP A 103     -27.451  19.699   6.581  1.00  0.86           H  
ATOM   1546  N   ILE A 104     -24.118  21.752   7.053  1.00  0.86           N  
ATOM   1547  CA  ILE A 104     -22.712  21.400   6.853  1.00  0.86           C  
ATOM   1548  C   ILE A 104     -22.423  19.965   7.299  1.00  0.86           C  
ATOM   1549  O   ILE A 104     -21.454  19.356   6.856  1.00  0.86           O  
ATOM   1550  CB  ILE A 104     -21.756  22.375   7.571  1.00  0.86           C  
ATOM   1551  CG1 ILE A 104     -20.367  22.215   6.988  1.00  0.86           C  
ATOM   1552  CG2 ILE A 104     -21.728  22.111   9.070  1.00  0.86           C  
ATOM   1553  CD1 ILE A 104     -19.384  23.289   7.393  1.00  0.86           C  
ATOM   1554  H   ILE A 104     -24.344  22.526   7.663  1.00  0.86           H  
ATOM   1555  HA  ILE A 104     -22.500  21.468   5.786  1.00  0.86           H  
ATOM   1556  HB  ILE A 104     -22.082  23.399   7.389  1.00  0.86           H  
ATOM   1557 1HG1 ILE A 104     -19.986  21.262   7.305  1.00  0.86           H  
ATOM   1558 2HG1 ILE A 104     -20.445  22.212   5.900  1.00  0.86           H  
ATOM   1559 1HG2 ILE A 104     -21.044  22.809   9.552  1.00  0.86           H  
ATOM   1560 2HG2 ILE A 104     -22.728  22.238   9.480  1.00  0.86           H  
ATOM   1561 3HG2 ILE A 104     -21.392  21.101   9.254  1.00  0.86           H  
ATOM   1562 1HD1 ILE A 104     -18.416  23.087   6.934  1.00  0.86           H  
ATOM   1563 2HD1 ILE A 104     -19.748  24.262   7.062  1.00  0.86           H  
ATOM   1564 3HD1 ILE A 104     -19.276  23.290   8.478  1.00  0.86           H  
ATOM   1565  N   GLY A 105     -23.268  19.412   8.182  1.00  0.85           N  
ATOM   1566  CA  GLY A 105     -23.128  18.045   8.673  1.00  0.85           C  
ATOM   1567  C   GLY A 105     -23.196  17.027   7.533  1.00  0.85           C  
ATOM   1568  O   GLY A 105     -22.665  15.917   7.633  1.00  0.85           O  
ATOM   1569  H   GLY A 105     -24.078  19.947   8.512  1.00  0.85           H  
ATOM   1570 1HA  GLY A 105     -22.187  17.944   9.210  1.00  0.85           H  
ATOM   1571 2HA  GLY A 105     -23.928  17.847   9.387  1.00  0.85           H  
ATOM   1572  N   LEU A 106     -23.773  17.420   6.403  1.00  0.84           N  
ATOM   1573  CA  LEU A 106     -23.855  16.528   5.264  1.00  0.84           C  
ATOM   1574  C   LEU A 106     -22.453  16.266   4.710  1.00  0.84           C  
ATOM   1575  O   LEU A 106     -22.248  15.301   3.973  1.00  0.84           O  
ATOM   1576  CB  LEU A 106     -24.828  17.096   4.250  1.00  0.84           C  
ATOM   1577  CG  LEU A 106     -26.277  17.123   4.777  1.00  0.84           C  
ATOM   1578  CD1 LEU A 106     -27.194  17.877   3.833  1.00  0.84           C  
ATOM   1579  CD2 LEU A 106     -26.756  15.690   4.943  1.00  0.84           C  
ATOM   1580  H   LEU A 106     -24.183  18.355   6.329  1.00  0.84           H  
ATOM   1581  HA  LEU A 106     -24.262  15.576   5.605  1.00  0.84           H  
ATOM   1582 1HB  LEU A 106     -24.551  18.111   4.018  1.00  0.84           H  
ATOM   1583 2HB  LEU A 106     -24.795  16.496   3.345  1.00  0.84           H  
ATOM   1584  HG  LEU A 106     -26.290  17.639   5.741  1.00  0.84           H  
ATOM   1585 1HD1 LEU A 106     -28.201  17.890   4.247  1.00  0.84           H  
ATOM   1586 2HD1 LEU A 106     -26.834  18.903   3.718  1.00  0.84           H  
ATOM   1587 3HD1 LEU A 106     -27.220  17.388   2.885  1.00  0.84           H  
ATOM   1588 1HD2 LEU A 106     -27.773  15.692   5.335  1.00  0.84           H  
ATOM   1589 2HD2 LEU A 106     -26.741  15.185   3.972  1.00  0.84           H  
ATOM   1590 3HD2 LEU A 106     -26.099  15.164   5.637  1.00  0.84           H  
ATOM   1591  N   LEU A 107     -21.474  17.114   5.060  1.00  0.82           N  
ATOM   1592  CA  LEU A 107     -20.103  16.835   4.685  1.00  0.82           C  
ATOM   1593  C   LEU A 107     -19.605  15.584   5.374  1.00  0.82           C  
ATOM   1594  O   LEU A 107     -18.803  14.852   4.811  1.00  0.82           O  
ATOM   1595  CB  LEU A 107     -19.150  17.985   4.987  1.00  0.82           C  
ATOM   1596  CG  LEU A 107     -19.251  19.134   4.108  1.00  0.82           C  
ATOM   1597  CD1 LEU A 107     -18.308  20.234   4.581  1.00  0.82           C  
ATOM   1598  CD2 LEU A 107     -18.894  18.654   2.721  1.00  0.82           C  
ATOM   1599  H   LEU A 107     -21.663  17.921   5.652  1.00  0.82           H  
ATOM   1600  HA  LEU A 107     -20.082  16.680   3.615  1.00  0.82           H  
ATOM   1601 1HB  LEU A 107     -19.430  18.336   5.931  1.00  0.82           H  
ATOM   1602 2HB  LEU A 107     -18.124  17.630   5.017  1.00  0.82           H  
ATOM   1603  HG  LEU A 107     -20.264  19.524   4.131  1.00  0.82           H  
ATOM   1604 1HD1 LEU A 107     -18.383  21.094   3.920  1.00  0.82           H  
ATOM   1605 2HD1 LEU A 107     -18.572  20.528   5.581  1.00  0.82           H  
ATOM   1606 3HD1 LEU A 107     -17.285  19.859   4.574  1.00  0.82           H  
ATOM   1607 1HD2 LEU A 107     -18.971  19.469   2.040  1.00  0.82           H  
ATOM   1608 2HD2 LEU A 107     -17.872  18.265   2.720  1.00  0.82           H  
ATOM   1609 3HD2 LEU A 107     -19.575  17.864   2.422  1.00  0.82           H  
ATOM   1610  N   LEU A 108     -20.086  15.301   6.582  1.00  0.81           N  
ATOM   1611  CA  LEU A 108     -19.621  14.117   7.270  1.00  0.81           C  
ATOM   1612  C   LEU A 108     -20.050  12.938   6.416  1.00  0.81           C  
ATOM   1613  O   LEU A 108     -19.266  12.027   6.163  1.00  0.81           O  
ATOM   1614  CB  LEU A 108     -20.277  14.058   8.657  1.00  0.81           C  
ATOM   1615  CG  LEU A 108     -19.830  15.161   9.624  1.00  0.81           C  
ATOM   1616  CD1 LEU A 108     -20.756  15.217  10.803  1.00  0.81           C  
ATOM   1617  CD2 LEU A 108     -18.441  14.873  10.129  1.00  0.81           C  
ATOM   1618  H   LEU A 108     -20.804  15.876   7.013  1.00  0.81           H  
ATOM   1619  HA  LEU A 108     -18.535  14.133   7.355  1.00  0.81           H  
ATOM   1620 1HB  LEU A 108     -21.351  14.114   8.542  1.00  0.81           H  
ATOM   1621 2HB  LEU A 108     -20.048  13.103   9.112  1.00  0.81           H  
ATOM   1622  HG  LEU A 108     -19.851  16.105   9.100  1.00  0.81           H  
ATOM   1623 1HD1 LEU A 108     -20.436  16.009  11.480  1.00  0.81           H  
ATOM   1624 2HD1 LEU A 108     -21.770  15.425  10.451  1.00  0.81           H  
ATOM   1625 3HD1 LEU A 108     -20.740  14.262  11.326  1.00  0.81           H  
ATOM   1626 1HD2 LEU A 108     -18.121  15.667  10.804  1.00  0.81           H  
ATOM   1627 2HD2 LEU A 108     -18.453  13.932  10.664  1.00  0.81           H  
ATOM   1628 3HD2 LEU A 108     -17.765  14.800   9.308  1.00  0.81           H  
ATOM   1629  N   GLU A 109     -21.273  13.017   5.878  1.00  0.80           N  
ATOM   1630  CA  GLU A 109     -21.771  11.925   5.031  1.00  0.80           C  
ATOM   1631  C   GLU A 109     -20.969  11.861   3.710  1.00  0.80           C  
ATOM   1632  O   GLU A 109     -20.632  10.772   3.212  1.00  0.80           O  
ATOM   1633  CB  GLU A 109     -23.264  12.118   4.739  1.00  0.80           C  
ATOM   1634  CG  GLU A 109     -24.189  12.018   5.979  1.00  0.80           C  
ATOM   1635  CD  GLU A 109     -24.157  10.674   6.704  1.00  0.80           C  
ATOM   1636  OE1 GLU A 109     -24.325   9.661   6.077  1.00  0.80           O  
ATOM   1637  OE2 GLU A 109     -23.958  10.682   7.909  1.00  0.80           O  
ATOM   1638  H   GLU A 109     -21.853  13.828   6.120  1.00  0.80           H  
ATOM   1639  HA  GLU A 109     -21.637  10.985   5.559  1.00  0.80           H  
ATOM   1640 1HB  GLU A 109     -23.426  13.093   4.286  1.00  0.80           H  
ATOM   1641 2HB  GLU A 109     -23.590  11.371   4.014  1.00  0.80           H  
ATOM   1642 1HG  GLU A 109     -23.892  12.802   6.680  1.00  0.80           H  
ATOM   1643 2HG  GLU A 109     -25.210  12.230   5.661  1.00  0.80           H  
ATOM   1644  N   ALA A 110     -20.610  13.046   3.187  1.00  0.80           N  
ATOM   1645  CA  ALA A 110     -19.822  13.206   1.961  1.00  0.80           C  
ATOM   1646  C   ALA A 110     -18.462  12.543   2.091  1.00  0.80           C  
ATOM   1647  O   ALA A 110     -17.876  12.097   1.105  1.00  0.80           O  
ATOM   1648  CB  ALA A 110     -19.631  14.655   1.623  1.00  0.80           C  
ATOM   1649  H   ALA A 110     -20.950  13.888   3.648  1.00  0.80           H  
ATOM   1650  HA  ALA A 110     -20.369  12.736   1.153  1.00  0.80           H  
ATOM   1651 1HB  ALA A 110     -19.081  14.765   0.724  1.00  0.80           H  
ATOM   1652 2HB  ALA A 110     -20.605  15.134   1.514  1.00  0.80           H  
ATOM   1653 3HB  ALA A 110     -19.078  15.124   2.408  1.00  0.80           H  
ATOM   1654  N   TYR A 111     -17.935  12.537   3.309  1.00  0.80           N  
ATOM   1655  CA  TYR A 111     -16.666  11.902   3.572  1.00  0.80           C  
ATOM   1656  C   TYR A 111     -16.832  10.424   3.962  1.00  0.80           C  
ATOM   1657  O   TYR A 111     -16.025   9.598   3.555  1.00  0.80           O  
ATOM   1658  CB  TYR A 111     -15.894  12.673   4.643  1.00  0.80           C  
ATOM   1659  CG  TYR A 111     -15.368  14.064   4.198  1.00  0.80           C  
ATOM   1660  CD1 TYR A 111     -15.851  15.255   4.724  1.00  0.80           C  
ATOM   1661  CD2 TYR A 111     -14.394  14.119   3.260  1.00  0.80           C  
ATOM   1662  CE1 TYR A 111     -15.341  16.472   4.275  1.00  0.80           C  
ATOM   1663  CE2 TYR A 111     -13.872  15.308   2.833  1.00  0.80           C  
ATOM   1664  CZ  TYR A 111     -14.339  16.473   3.323  1.00  0.80           C  
ATOM   1665  OH  TYR A 111     -13.805  17.641   2.852  1.00  0.80           O  
ATOM   1666  H   TYR A 111     -18.434  12.998   4.070  1.00  0.80           H  
ATOM   1667  HA  TYR A 111     -16.079  11.931   2.658  1.00  0.80           H  
ATOM   1668 1HB  TYR A 111     -16.545  12.820   5.513  1.00  0.80           H  
ATOM   1669 2HB  TYR A 111     -15.053  12.091   4.969  1.00  0.80           H  
ATOM   1670  HD1 TYR A 111     -16.619  15.238   5.482  1.00  0.80           H  
ATOM   1671  HD2 TYR A 111     -14.022  13.211   2.851  1.00  0.80           H  
ATOM   1672  HE1 TYR A 111     -15.717  17.412   4.680  1.00  0.80           H  
ATOM   1673  HE2 TYR A 111     -13.082  15.315   2.079  1.00  0.80           H  
ATOM   1674  HH  TYR A 111     -14.529  18.289   2.643  1.00  0.80           H  
ATOM   1675  N   LYS A 112     -17.914  10.043   4.659  1.00  0.81           N  
ATOM   1676  CA  LYS A 112     -18.079   8.635   5.065  1.00  0.81           C  
ATOM   1677  C   LYS A 112     -18.084   7.700   3.872  1.00  0.81           C  
ATOM   1678  O   LYS A 112     -17.507   6.618   3.918  1.00  0.81           O  
ATOM   1679  CB  LYS A 112     -19.390   8.401   5.819  1.00  0.81           C  
ATOM   1680  CG  LYS A 112     -19.456   8.935   7.234  1.00  0.81           C  
ATOM   1681  CD  LYS A 112     -20.831   8.706   7.813  1.00  0.81           C  
ATOM   1682  CE  LYS A 112     -20.972   9.283   9.202  1.00  0.81           C  
ATOM   1683  NZ  LYS A 112     -22.369   9.110   9.707  1.00  0.81           N  
ATOM   1684  H   LYS A 112     -18.581  10.743   4.981  1.00  0.81           H  
ATOM   1685  HA  LYS A 112     -17.242   8.363   5.710  1.00  0.81           H  
ATOM   1686 1HB  LYS A 112     -20.207   8.864   5.263  1.00  0.81           H  
ATOM   1687 2HB  LYS A 112     -19.593   7.333   5.862  1.00  0.81           H  
ATOM   1688 1HG  LYS A 112     -18.731   8.396   7.845  1.00  0.81           H  
ATOM   1689 2HG  LYS A 112     -19.220   9.974   7.265  1.00  0.81           H  
ATOM   1690 1HD  LYS A 112     -21.577   9.173   7.169  1.00  0.81           H  
ATOM   1691 2HD  LYS A 112     -21.036   7.639   7.852  1.00  0.81           H  
ATOM   1692 1HE  LYS A 112     -20.282   8.780   9.877  1.00  0.81           H  
ATOM   1693 2HE  LYS A 112     -20.732  10.349   9.176  1.00  0.81           H  
ATOM   1694 1HZ  LYS A 112     -22.459   9.504  10.626  1.00  0.81           H  
ATOM   1695 2HZ  LYS A 112     -23.012   9.604   9.057  1.00  0.81           H  
ATOM   1696 3HZ  LYS A 112     -22.608   8.134   9.734  1.00  0.81           H  
ATOM   1697  N   GLN A 113     -18.679   8.134   2.771  1.00  0.81           N  
ATOM   1698  CA  GLN A 113     -18.699   7.333   1.546  1.00  0.81           C  
ATOM   1699  C   GLN A 113     -17.299   6.956   1.023  1.00  0.81           C  
ATOM   1700  O   GLN A 113     -17.136   5.948   0.331  1.00  0.81           O  
ATOM   1701  CB  GLN A 113     -19.498   8.090   0.502  1.00  0.81           C  
ATOM   1702  CG  GLN A 113     -18.922   9.402   0.235  1.00  0.81           C  
ATOM   1703  CD  GLN A 113     -19.691  10.202  -0.731  1.00  0.81           C  
ATOM   1704  OE1 GLN A 113     -19.249  10.392  -1.863  1.00  0.81           O  
ATOM   1705  NE2 GLN A 113     -20.863  10.675  -0.324  1.00  0.81           N  
ATOM   1706  H   GLN A 113     -19.161   9.038   2.801  1.00  0.81           H  
ATOM   1707  HA  GLN A 113     -19.226   6.404   1.765  1.00  0.81           H  
ATOM   1708 1HB  GLN A 113     -19.518   7.527  -0.430  1.00  0.81           H  
ATOM   1709 2HB  GLN A 113     -20.523   8.226   0.845  1.00  0.81           H  
ATOM   1710 1HG  GLN A 113     -18.950   9.918   1.184  1.00  0.81           H  
ATOM   1711 2HG  GLN A 113     -17.906   9.324  -0.100  1.00  0.81           H  
ATOM   1712 1HE2 GLN A 113     -21.424  11.240  -0.944  1.00  0.81           H  
ATOM   1713 2HE2 GLN A 113     -21.186  10.488   0.615  1.00  0.81           H  
ATOM   1714  N   ILE A 114     -16.282   7.736   1.380  1.00  0.81           N  
ATOM   1715  CA  ILE A 114     -14.906   7.498   0.973  1.00  0.81           C  
ATOM   1716  C   ILE A 114     -14.402   6.167   1.554  1.00  0.81           C  
ATOM   1717  O   ILE A 114     -13.513   5.523   0.994  1.00  0.81           O  
ATOM   1718  CB  ILE A 114     -13.984   8.668   1.329  1.00  0.81           C  
ATOM   1719  CG1 ILE A 114     -14.343   9.873   0.533  1.00  0.81           C  
ATOM   1720  CG2 ILE A 114     -12.576   8.302   1.081  1.00  0.81           C  
ATOM   1721  CD1 ILE A 114     -13.600  11.091   0.992  1.00  0.81           C  
ATOM   1722  H   ILE A 114     -16.452   8.526   1.998  1.00  0.81           H  
ATOM   1723  HA  ILE A 114     -14.888   7.411  -0.112  1.00  0.81           H  
ATOM   1724  HB  ILE A 114     -14.090   8.911   2.369  1.00  0.81           H  
ATOM   1725 1HG1 ILE A 114     -14.154   9.677  -0.506  1.00  0.81           H  
ATOM   1726 2HG1 ILE A 114     -15.415  10.067   0.655  1.00  0.81           H  
ATOM   1727 1HG2 ILE A 114     -11.941   9.137   1.344  1.00  0.81           H  
ATOM   1728 2HG2 ILE A 114     -12.330   7.452   1.696  1.00  0.81           H  
ATOM   1729 3HG2 ILE A 114     -12.449   8.056   0.034  1.00  0.81           H  
ATOM   1730 1HD1 ILE A 114     -13.907  11.956   0.406  1.00  0.81           H  
ATOM   1731 2HD1 ILE A 114     -13.831  11.245   2.037  1.00  0.81           H  
ATOM   1732 3HD1 ILE A 114     -12.528  10.935   0.877  1.00  0.81           H  
ATOM   1733  N   ASN A 115     -14.960   5.762   2.698  1.00  0.80           N  
ATOM   1734  CA  ASN A 115     -14.562   4.548   3.404  1.00  0.80           C  
ATOM   1735  C   ASN A 115     -14.877   3.259   2.663  1.00  0.80           C  
ATOM   1736  O   ASN A 115     -14.484   2.181   3.109  1.00  0.80           O  
ATOM   1737  CB  ASN A 115     -15.243   4.461   4.745  1.00  0.80           C  
ATOM   1738  CG  ASN A 115     -14.699   5.313   5.713  1.00  0.80           C  
ATOM   1739  OD1 ASN A 115     -13.484   5.483   5.676  1.00  0.80           O  
ATOM   1740  ND2 ASN A 115     -15.524   5.859   6.575  1.00  0.80           N  
ATOM   1741  H   ASN A 115     -15.728   6.303   3.093  1.00  0.80           H  
ATOM   1742  HA  ASN A 115     -13.482   4.581   3.551  1.00  0.80           H  
ATOM   1743 1HB  ASN A 115     -16.299   4.665   4.635  1.00  0.80           H  
ATOM   1744 2HB  ASN A 115     -15.160   3.439   5.113  1.00  0.80           H  
ATOM   1745 1HD2 ASN A 115     -15.209   6.503   7.298  1.00  0.80           H  
ATOM   1746 2HD2 ASN A 115     -16.500   5.655   6.518  1.00  0.80           H  
ATOM   1747  N   ASN A 116     -15.556   3.347   1.529  1.00  0.79           N  
ATOM   1748  CA  ASN A 116     -15.855   2.154   0.772  1.00  0.79           C  
ATOM   1749  C   ASN A 116     -14.727   1.797  -0.202  1.00  0.79           C  
ATOM   1750  O   ASN A 116     -14.838   0.818  -0.944  1.00  0.79           O  
ATOM   1751  CB  ASN A 116     -17.161   2.349   0.042  1.00  0.79           C  
ATOM   1752  CG  ASN A 116     -18.335   2.365   0.982  1.00  0.79           C  
ATOM   1753  OD1 ASN A 116     -18.378   1.613   1.966  1.00  0.79           O  
ATOM   1754  ND2 ASN A 116     -19.288   3.216   0.706  1.00  0.79           N  
ATOM   1755  H   ASN A 116     -15.885   4.250   1.181  1.00  0.79           H  
ATOM   1756  HA  ASN A 116     -15.960   1.320   1.465  1.00  0.79           H  
ATOM   1757 1HB  ASN A 116     -17.136   3.296  -0.489  1.00  0.79           H  
ATOM   1758 2HB  ASN A 116     -17.294   1.561  -0.695  1.00  0.79           H  
ATOM   1759 1HD2 ASN A 116     -20.092   3.278   1.298  1.00  0.79           H  
ATOM   1760 2HD2 ASN A 116     -19.207   3.811  -0.094  1.00  0.79           H  
ATOM   1761  N   TYR A 117     -13.622   2.561  -0.176  1.00  0.77           N  
ATOM   1762  CA  TYR A 117     -12.512   2.299  -1.089  1.00  0.77           C  
ATOM   1763  C   TYR A 117     -11.222   2.102  -0.270  1.00  0.77           C  
ATOM   1764  O   TYR A 117     -11.150   2.545   0.872  1.00  0.77           O  
ATOM   1765  CB  TYR A 117     -12.423   3.471  -2.065  1.00  0.77           C  
ATOM   1766  CG  TYR A 117     -13.800   3.724  -2.643  1.00  0.77           C  
ATOM   1767  CD1 TYR A 117     -14.555   4.725  -2.066  1.00  0.77           C  
ATOM   1768  CD2 TYR A 117     -14.361   2.918  -3.627  1.00  0.77           C  
ATOM   1769  CE1 TYR A 117     -15.835   4.946  -2.448  1.00  0.77           C  
ATOM   1770  CE2 TYR A 117     -15.685   3.149  -4.015  1.00  0.77           C  
ATOM   1771  CZ  TYR A 117     -16.407   4.168  -3.405  1.00  0.77           C  
ATOM   1772  OH  TYR A 117     -17.709   4.401  -3.721  1.00  0.77           O  
ATOM   1773  H   TYR A 117     -13.578   3.371   0.444  1.00  0.77           H  
ATOM   1774  HA  TYR A 117     -12.705   1.380  -1.642  1.00  0.77           H  
ATOM   1775 1HB  TYR A 117     -12.081   4.373  -1.549  1.00  0.77           H  
ATOM   1776 2HB  TYR A 117     -11.726   3.246  -2.876  1.00  0.77           H  
ATOM   1777  HD1 TYR A 117     -14.123   5.334  -1.291  1.00  0.77           H  
ATOM   1778  HD2 TYR A 117     -13.785   2.106  -4.071  1.00  0.77           H  
ATOM   1779  HE1 TYR A 117     -16.414   5.731  -1.975  1.00  0.77           H  
ATOM   1780  HE2 TYR A 117     -16.152   2.521  -4.774  1.00  0.77           H  
ATOM   1781  HH  TYR A 117     -18.053   5.073  -3.127  1.00  0.77           H  
ATOM   1782  N   GLY A 118     -10.223   1.391  -0.807  1.00  0.74           N  
ATOM   1783  CA  GLY A 118      -8.946   1.182  -0.111  1.00  0.74           C  
ATOM   1784  C   GLY A 118      -8.201   2.494   0.097  1.00  0.74           C  
ATOM   1785  O   GLY A 118      -7.789   2.830   1.223  1.00  0.74           O  
ATOM   1786  H   GLY A 118     -10.275   1.044  -1.762  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      -9.127   0.703   0.849  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118      -8.328   0.505  -0.702  1.00  0.74           H  
ATOM   1789  N   VAL A 119      -8.008   3.197  -1.020  1.00  0.72           N  
ATOM   1790  CA  VAL A 119      -7.320   4.485  -1.000  1.00  0.72           C  
ATOM   1791  C   VAL A 119      -8.002   5.496  -1.902  1.00  0.72           C  
ATOM   1792  O   VAL A 119      -8.398   5.177  -3.035  1.00  0.72           O  
ATOM   1793  CB  VAL A 119      -5.849   4.331  -1.441  1.00  0.72           C  
ATOM   1794  CG1 VAL A 119      -5.792   3.823  -2.838  1.00  0.72           C  
ATOM   1795  CG2 VAL A 119      -5.095   5.677  -1.320  1.00  0.72           C  
ATOM   1796  H   VAL A 119      -8.374   2.792  -1.891  1.00  0.72           H  
ATOM   1797  HA  VAL A 119      -7.337   4.863   0.018  1.00  0.72           H  
ATOM   1798  HB  VAL A 119      -5.382   3.603  -0.803  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 119      -4.756   3.686  -3.144  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 119      -6.319   2.874  -2.884  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 119      -6.272   4.551  -3.476  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 119      -4.059   5.540  -1.610  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 119      -5.541   6.425  -1.968  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 119      -5.138   6.023  -0.290  1.00  0.72           H  
ATOM   1805  N   ALA A 120      -8.070   6.730  -1.413  1.00  0.70           N  
ATOM   1806  CA  ALA A 120      -8.678   7.788  -2.180  1.00  0.70           C  
ATOM   1807  C   ALA A 120      -7.874   9.069  -2.167  1.00  0.70           C  
ATOM   1808  O   ALA A 120      -7.155   9.375  -1.216  1.00  0.70           O  
ATOM   1809  CB  ALA A 120     -10.072   8.105  -1.644  1.00  0.70           C  
ATOM   1810  H   ALA A 120      -7.716   6.908  -0.472  1.00  0.70           H  
ATOM   1811  HA  ALA A 120      -8.748   7.439  -3.195  1.00  0.70           H  
ATOM   1812 1HB  ALA A 120     -10.526   8.881  -2.263  1.00  0.70           H  
ATOM   1813 2HB  ALA A 120     -10.689   7.206  -1.676  1.00  0.70           H  
ATOM   1814 3HB  ALA A 120      -9.992   8.458  -0.625  1.00  0.70           H  
ATOM   1815  N   LEU A 121      -8.019   9.796  -3.251  1.00  0.69           N  
ATOM   1816  CA  LEU A 121      -7.485  11.132  -3.419  1.00  0.69           C  
ATOM   1817  C   LEU A 121      -8.657  12.088  -3.441  1.00  0.69           C  
ATOM   1818  O   LEU A 121      -9.633  11.853  -4.151  1.00  0.69           O  
ATOM   1819  CB  LEU A 121      -6.694  11.231  -4.711  1.00  0.69           C  
ATOM   1820  CG  LEU A 121      -6.186  12.557  -5.086  1.00  0.69           C  
ATOM   1821  CD1 LEU A 121      -5.154  12.994  -4.170  1.00  0.69           C  
ATOM   1822  CD2 LEU A 121      -5.671  12.496  -6.431  1.00  0.69           C  
ATOM   1823  H   LEU A 121      -8.576   9.390  -4.009  1.00  0.69           H  
ATOM   1824  HA  LEU A 121      -6.843  11.378  -2.576  1.00  0.69           H  
ATOM   1825 1HB  LEU A 121      -5.839  10.561  -4.639  1.00  0.69           H  
ATOM   1826 2HB  LEU A 121      -7.329  10.887  -5.499  1.00  0.69           H  
ATOM   1827  HG  LEU A 121      -6.985  13.253  -5.037  1.00  0.69           H  
ATOM   1828 1HD1 LEU A 121      -4.835  13.951  -4.489  1.00  0.69           H  
ATOM   1829 2HD1 LEU A 121      -5.548  13.050  -3.182  1.00  0.69           H  
ATOM   1830 3HD1 LEU A 121      -4.328  12.297  -4.199  1.00  0.69           H  
ATOM   1831 1HD2 LEU A 121      -5.313  13.478  -6.729  1.00  0.69           H  
ATOM   1832 2HD2 LEU A 121      -4.858  11.778  -6.470  1.00  0.69           H  
ATOM   1833 3HD2 LEU A 121      -6.469  12.187  -7.075  1.00  0.69           H  
ATOM   1834  N   ALA A 122      -8.606  13.133  -2.652  1.00  0.69           N  
ATOM   1835  CA  ALA A 122      -9.749  14.026  -2.625  1.00  0.69           C  
ATOM   1836  C   ALA A 122      -9.323  15.452  -2.338  1.00  0.69           C  
ATOM   1837  O   ALA A 122      -8.254  15.672  -1.784  1.00  0.69           O  
ATOM   1838  CB  ALA A 122     -10.725  13.559  -1.545  1.00  0.69           C  
ATOM   1839  H   ALA A 122      -7.784  13.288  -2.066  1.00  0.69           H  
ATOM   1840  HA  ALA A 122     -10.227  13.977  -3.597  1.00  0.69           H  
ATOM   1841 1HB  ALA A 122     -11.602  14.202  -1.517  1.00  0.69           H  
ATOM   1842 2HB  ALA A 122     -11.033  12.539  -1.749  1.00  0.69           H  
ATOM   1843 3HB  ALA A 122     -10.228  13.595  -0.575  1.00  0.69           H  
ATOM   1844  N   PRO A 123     -10.082  16.444  -2.779  1.00  0.71           N  
ATOM   1845  CA  PRO A 123      -9.946  17.819  -2.404  1.00  0.71           C  
ATOM   1846  C   PRO A 123     -10.661  17.984  -1.087  1.00  0.71           C  
ATOM   1847  O   PRO A 123     -11.360  17.072  -0.635  1.00  0.71           O  
ATOM   1848  CB  PRO A 123     -10.630  18.548  -3.548  1.00  0.71           C  
ATOM   1849  CG  PRO A 123     -11.749  17.603  -3.935  1.00  0.71           C  
ATOM   1850  CD  PRO A 123     -11.175  16.203  -3.750  1.00  0.71           C  
ATOM   1851  HA  PRO A 123      -8.890  18.073  -2.320  1.00  0.71           H  
ATOM   1852 1HB  PRO A 123     -11.009  19.519  -3.193  1.00  0.71           H  
ATOM   1853 2HB  PRO A 123      -9.910  18.765  -4.338  1.00  0.71           H  
ATOM   1854 1HG  PRO A 123     -12.626  17.783  -3.298  1.00  0.71           H  
ATOM   1855 2HG  PRO A 123     -12.056  17.795  -4.962  1.00  0.71           H  
ATOM   1856 1HD  PRO A 123     -11.959  15.559  -3.331  1.00  0.71           H  
ATOM   1857 2HD  PRO A 123     -10.800  15.815  -4.684  1.00  0.71           H  
ATOM   1858  N   LEU A 124     -10.575  19.149  -0.493  1.00  0.73           N  
ATOM   1859  CA  LEU A 124     -11.421  19.351   0.665  1.00  0.73           C  
ATOM   1860  C   LEU A 124     -12.848  19.660   0.255  1.00  0.73           C  
ATOM   1861  O   LEU A 124     -13.241  20.805  -0.006  1.00  0.73           O  
ATOM   1862  CB  LEU A 124     -10.842  20.399   1.591  1.00  0.73           C  
ATOM   1863  CG  LEU A 124      -9.622  19.956   2.321  1.00  0.73           C  
ATOM   1864  CD1 LEU A 124      -9.058  21.074   3.141  1.00  0.73           C  
ATOM   1865  CD2 LEU A 124     -10.061  18.817   3.229  1.00  0.73           C  
ATOM   1866  H   LEU A 124      -9.968  19.877  -0.843  1.00  0.73           H  
ATOM   1867  HA  LEU A 124     -11.448  18.422   1.232  1.00  0.73           H  
ATOM   1868 1HB  LEU A 124     -10.590  21.286   1.011  1.00  0.73           H  
ATOM   1869 2HB  LEU A 124     -11.599  20.670   2.329  1.00  0.73           H  
ATOM   1870  HG  LEU A 124      -8.860  19.625   1.623  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 124      -8.194  20.717   3.696  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 124      -8.769  21.899   2.494  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 124      -9.805  21.402   3.826  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 124      -9.235  18.467   3.787  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 124     -10.827  19.182   3.908  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 124     -10.471  18.000   2.632  1.00  0.73           H  
ATOM   1877  N   ILE A 125     -13.609  18.582   0.219  1.00  0.78           N  
ATOM   1878  CA  ILE A 125     -14.978  18.537  -0.249  1.00  0.78           C  
ATOM   1879  C   ILE A 125     -15.775  19.477   0.628  1.00  0.78           C  
ATOM   1880  O   ILE A 125     -15.658  19.425   1.857  1.00  0.78           O  
ATOM   1881  CB  ILE A 125     -15.505  17.099  -0.100  1.00  0.78           C  
ATOM   1882  CG1 ILE A 125     -14.698  16.176  -0.968  1.00  0.78           C  
ATOM   1883  CG2 ILE A 125     -16.941  17.001  -0.455  1.00  0.78           C  
ATOM   1884  CD1 ILE A 125     -14.904  14.744  -0.659  1.00  0.78           C  
ATOM   1885  H   ILE A 125     -13.132  17.709   0.448  1.00  0.78           H  
ATOM   1886  HA  ILE A 125     -15.025  18.864  -1.288  1.00  0.78           H  
ATOM   1887  HB  ILE A 125     -15.397  16.780   0.902  1.00  0.78           H  
ATOM   1888 1HG1 ILE A 125     -14.943  16.337  -2.004  1.00  0.78           H  
ATOM   1889 2HG1 ILE A 125     -13.654  16.397  -0.824  1.00  0.78           H  
ATOM   1890 1HG2 ILE A 125     -17.276  15.975  -0.328  1.00  0.78           H  
ATOM   1891 2HG2 ILE A 125     -17.484  17.645   0.205  1.00  0.78           H  
ATOM   1892 3HG2 ILE A 125     -17.092  17.306  -1.490  1.00  0.78           H  
ATOM   1893 1HD1 ILE A 125     -14.257  14.188  -1.298  1.00  0.78           H  
ATOM   1894 2HD1 ILE A 125     -14.641  14.543   0.354  1.00  0.78           H  
ATOM   1895 3HD1 ILE A 125     -15.938  14.462  -0.812  1.00  0.78           H  
ATOM   1896  N   GLY A 126     -16.547  20.353  -0.018  1.00  0.82           N  
ATOM   1897  CA  GLY A 126     -17.364  21.362   0.645  1.00  0.82           C  
ATOM   1898  C   GLY A 126     -16.753  22.760   0.638  1.00  0.82           C  
ATOM   1899  O   GLY A 126     -17.467  23.732   0.893  1.00  0.82           O  
ATOM   1900  H   GLY A 126     -16.564  20.317  -1.026  1.00  0.82           H  
ATOM   1901 1HA  GLY A 126     -18.348  21.393   0.179  1.00  0.82           H  
ATOM   1902 2HA  GLY A 126     -17.512  21.068   1.676  1.00  0.82           H  
ATOM   1903  N   SER A 127     -15.458  22.866   0.349  1.00  0.86           N  
ATOM   1904  CA  SER A 127     -14.761  24.152   0.300  1.00  0.86           C  
ATOM   1905  C   SER A 127     -14.944  24.870  -1.039  1.00  0.86           C  
ATOM   1906  O   SER A 127     -15.550  24.341  -1.982  1.00  0.86           O  
ATOM   1907  CB  SER A 127     -13.278  23.974   0.578  1.00  0.86           C  
ATOM   1908  OG  SER A 127     -12.631  23.324  -0.478  1.00  0.86           O  
ATOM   1909  H   SER A 127     -14.903  22.025   0.166  1.00  0.86           H  
ATOM   1910  HA  SER A 127     -15.175  24.789   1.078  1.00  0.86           H  
ATOM   1911 1HB  SER A 127     -12.820  24.945   0.753  1.00  0.86           H  
ATOM   1912 2HB  SER A 127     -13.154  23.389   1.491  1.00  0.86           H  
ATOM   1913  HG  SER A 127     -12.981  22.412  -0.480  1.00  0.86           H  
ATOM   1914  N   GLY A 128     -14.427  26.095  -1.116  1.00  0.88           N  
ATOM   1915  CA  GLY A 128     -14.428  26.844  -2.366  1.00  0.88           C  
ATOM   1916  C   GLY A 128     -15.810  27.183  -2.880  1.00  0.88           C  
ATOM   1917  O   GLY A 128     -16.573  27.899  -2.227  1.00  0.88           O  
ATOM   1918  H   GLY A 128     -13.987  26.494  -0.300  1.00  0.88           H  
ATOM   1919 1HA  GLY A 128     -13.862  27.765  -2.226  1.00  0.88           H  
ATOM   1920 2HA  GLY A 128     -13.895  26.267  -3.122  1.00  0.88           H  
ATOM   1921  N   SER A 129     -16.134  26.655  -4.055  1.00  0.89           N  
ATOM   1922  CA  SER A 129     -17.409  26.904  -4.718  1.00  0.89           C  
ATOM   1923  C   SER A 129     -18.627  26.433  -3.908  1.00  0.89           C  
ATOM   1924  O   SER A 129     -19.741  26.891  -4.152  1.00  0.89           O  
ATOM   1925  CB  SER A 129     -17.394  26.262  -6.095  1.00  0.89           C  
ATOM   1926  OG  SER A 129     -17.366  24.870  -6.015  1.00  0.89           O  
ATOM   1927  H   SER A 129     -15.459  26.058  -4.511  1.00  0.89           H  
ATOM   1928  HA  SER A 129     -17.505  27.981  -4.857  1.00  0.89           H  
ATOM   1929 1HB  SER A 129     -18.276  26.576  -6.659  1.00  0.89           H  
ATOM   1930 2HB  SER A 129     -16.519  26.610  -6.640  1.00  0.89           H  
ATOM   1931  HG  SER A 129     -18.290  24.617  -5.872  1.00  0.89           H  
ATOM   1932  N   PHE A 130     -18.422  25.554  -2.921  1.00  0.89           N  
ATOM   1933  CA  PHE A 130     -19.541  25.102  -2.096  1.00  0.89           C  
ATOM   1934  C   PHE A 130     -19.677  25.925  -0.794  1.00  0.89           C  
ATOM   1935  O   PHE A 130     -20.586  25.689   0.010  1.00  0.89           O  
ATOM   1936  CB  PHE A 130     -19.391  23.619  -1.810  1.00  0.89           C  
ATOM   1937  CG  PHE A 130     -19.585  22.736  -3.007  1.00  0.89           C  
ATOM   1938  CD1 PHE A 130     -18.497  22.330  -3.761  1.00  0.89           C  
ATOM   1939  CD2 PHE A 130     -20.850  22.285  -3.371  1.00  0.89           C  
ATOM   1940  CE1 PHE A 130     -18.668  21.503  -4.862  1.00  0.89           C  
ATOM   1941  CE2 PHE A 130     -21.025  21.454  -4.471  1.00  0.89           C  
ATOM   1942  CZ  PHE A 130     -19.930  21.063  -5.218  1.00  0.89           C  
ATOM   1943  H   PHE A 130     -17.481  25.197  -2.739  1.00  0.89           H  
ATOM   1944  HA  PHE A 130     -20.460  25.231  -2.667  1.00  0.89           H  
ATOM   1945 1HB  PHE A 130     -18.393  23.451  -1.451  1.00  0.89           H  
ATOM   1946 2HB  PHE A 130     -20.086  23.311  -1.027  1.00  0.89           H  
ATOM   1947  HD1 PHE A 130     -17.496  22.676  -3.480  1.00  0.89           H  
ATOM   1948  HD2 PHE A 130     -21.705  22.572  -2.776  1.00  0.89           H  
ATOM   1949  HE1 PHE A 130     -17.805  21.203  -5.446  1.00  0.89           H  
ATOM   1950  HE2 PHE A 130     -22.022  21.103  -4.740  1.00  0.89           H  
ATOM   1951  HZ  PHE A 130     -20.060  20.409  -6.081  1.00  0.89           H  
ATOM   1952  N   GLY A 131     -18.777  26.893  -0.591  1.00  0.88           N  
ATOM   1953  CA  GLY A 131     -18.842  27.831   0.532  1.00  0.88           C  
ATOM   1954  C   GLY A 131     -18.331  27.383   1.907  1.00  0.88           C  
ATOM   1955  O   GLY A 131     -18.409  28.161   2.861  1.00  0.88           O  
ATOM   1956  H   GLY A 131     -18.029  27.040  -1.267  1.00  0.88           H  
ATOM   1957 1HA  GLY A 131     -18.290  28.724   0.242  1.00  0.88           H  
ATOM   1958 2HA  GLY A 131     -19.875  28.147   0.641  1.00  0.88           H  
ATOM   1959  N   GLY A 132     -17.831  26.162   2.048  1.00  0.86           N  
ATOM   1960  CA  GLY A 132     -17.405  25.713   3.359  1.00  0.86           C  
ATOM   1961  C   GLY A 132     -15.998  26.107   3.747  1.00  0.86           C  
ATOM   1962  O   GLY A 132     -15.154  26.448   2.917  1.00  0.86           O  
ATOM   1963  H   GLY A 132     -17.762  25.513   1.272  1.00  0.86           H  
ATOM   1964 1HA  GLY A 132     -18.081  26.119   4.104  1.00  0.86           H  
ATOM   1965 2HA  GLY A 132     -17.501  24.629   3.410  1.00  0.86           H  
ATOM   1966  N   ASP A 133     -15.757  26.004   5.043  1.00  0.84           N  
ATOM   1967  CA  ASP A 133     -14.468  26.231   5.659  1.00  0.84           C  
ATOM   1968  C   ASP A 133     -13.625  24.953   5.528  1.00  0.84           C  
ATOM   1969  O   ASP A 133     -14.039  23.915   6.053  1.00  0.84           O  
ATOM   1970  CB  ASP A 133     -14.658  26.665   7.118  1.00  0.84           C  
ATOM   1971  CG  ASP A 133     -13.356  27.015   7.893  1.00  0.84           C  
ATOM   1972  OD1 ASP A 133     -12.290  26.513   7.561  1.00  0.84           O  
ATOM   1973  OD2 ASP A 133     -13.459  27.799   8.812  1.00  0.84           O  
ATOM   1974  H   ASP A 133     -16.531  25.743   5.635  1.00  0.84           H  
ATOM   1975  HA  ASP A 133     -14.020  27.064   5.134  1.00  0.84           H  
ATOM   1976 1HB  ASP A 133     -15.308  27.542   7.146  1.00  0.84           H  
ATOM   1977 2HB  ASP A 133     -15.175  25.873   7.659  1.00  0.84           H  
ATOM   1978  N   PRO A 134     -12.469  24.975   4.827  1.00  0.82           N  
ATOM   1979  CA  PRO A 134     -11.619  23.827   4.569  1.00  0.82           C  
ATOM   1980  C   PRO A 134     -11.098  23.224   5.867  1.00  0.82           C  
ATOM   1981  O   PRO A 134     -10.731  22.050   5.912  1.00  0.82           O  
ATOM   1982  CB  PRO A 134     -10.476  24.432   3.744  1.00  0.82           C  
ATOM   1983  CG  PRO A 134     -10.492  25.901   4.073  1.00  0.82           C  
ATOM   1984  CD  PRO A 134     -11.925  26.243   4.324  1.00  0.82           C  
ATOM   1985  HA  PRO A 134     -12.173  23.090   3.980  1.00  0.82           H  
ATOM   1986 1HB  PRO A 134      -9.531  23.960   4.020  1.00  0.82           H  
ATOM   1987 2HB  PRO A 134     -10.636  24.227   2.675  1.00  0.82           H  
ATOM   1988 1HG  PRO A 134      -9.842  26.105   4.941  1.00  0.82           H  
ATOM   1989 2HG  PRO A 134     -10.099  26.483   3.234  1.00  0.82           H  
ATOM   1990 1HD  PRO A 134     -11.918  27.018   5.105  1.00  0.82           H  
ATOM   1991 2HD  PRO A 134     -12.441  26.559   3.400  1.00  0.82           H  
ATOM   1992  N   ILE A 135     -11.070  23.996   6.947  1.00  0.81           N  
ATOM   1993  CA  ILE A 135     -10.601  23.416   8.183  1.00  0.81           C  
ATOM   1994  C   ILE A 135     -11.669  22.476   8.700  1.00  0.81           C  
ATOM   1995  O   ILE A 135     -11.376  21.345   9.082  1.00  0.81           O  
ATOM   1996  CB  ILE A 135     -10.267  24.485   9.221  1.00  0.81           C  
ATOM   1997  CG1 ILE A 135      -9.070  25.298   8.718  1.00  0.81           C  
ATOM   1998  CG2 ILE A 135      -9.944  23.814  10.559  1.00  0.81           C  
ATOM   1999  CD1 ILE A 135      -8.803  26.556   9.476  1.00  0.81           C  
ATOM   2000  H   ILE A 135     -11.400  24.971   6.947  1.00  0.81           H  
ATOM   2001  HA  ILE A 135      -9.698  22.839   7.984  1.00  0.81           H  
ATOM   2002  HB  ILE A 135     -11.113  25.166   9.338  1.00  0.81           H  
ATOM   2003 1HG1 ILE A 135      -8.200  24.678   8.792  1.00  0.81           H  
ATOM   2004 2HG1 ILE A 135      -9.233  25.557   7.671  1.00  0.81           H  
ATOM   2005 1HG2 ILE A 135      -9.703  24.576  11.297  1.00  0.81           H  
ATOM   2006 2HG2 ILE A 135     -10.809  23.242  10.900  1.00  0.81           H  
ATOM   2007 3HG2 ILE A 135      -9.091  23.142  10.437  1.00  0.81           H  
ATOM   2008 1HD1 ILE A 135      -7.929  27.056   9.054  1.00  0.81           H  
ATOM   2009 2HD1 ILE A 135      -9.676  27.212   9.396  1.00  0.81           H  
ATOM   2010 3HD1 ILE A 135      -8.623  26.327  10.518  1.00  0.81           H  
ATOM   2011  N   TRP A 136     -12.923  22.943   8.692  1.00  0.79           N  
ATOM   2012  CA  TRP A 136     -14.037  22.137   9.180  1.00  0.79           C  
ATOM   2013  C   TRP A 136     -14.129  20.890   8.304  1.00  0.79           C  
ATOM   2014  O   TRP A 136     -14.299  19.774   8.801  1.00  0.79           O  
ATOM   2015  CB  TRP A 136     -15.379  22.877   9.063  1.00  0.79           C  
ATOM   2016  CG  TRP A 136     -16.500  22.248   9.854  1.00  0.79           C  
ATOM   2017  CD1 TRP A 136     -16.872  22.606  11.117  1.00  0.79           C  
ATOM   2018  CD2 TRP A 136     -17.330  21.124   9.506  1.00  0.79           C  
ATOM   2019  NE1 TRP A 136     -17.901  21.815  11.552  1.00  0.79           N  
ATOM   2020  CE2 TRP A 136     -18.190  20.898  10.586  1.00  0.79           C  
ATOM   2021  CE3 TRP A 136     -17.408  20.304   8.410  1.00  0.79           C  
ATOM   2022  CZ2 TRP A 136     -19.124  19.884  10.576  1.00  0.79           C  
ATOM   2023  CZ3 TRP A 136     -18.331  19.290   8.422  1.00  0.79           C  
ATOM   2024  CH2 TRP A 136     -19.168  19.086   9.461  1.00  0.79           C  
ATOM   2025  H   TRP A 136     -13.095  23.877   8.333  1.00  0.79           H  
ATOM   2026  HA  TRP A 136     -13.851  21.842  10.213  1.00  0.79           H  
ATOM   2027 1HB  TRP A 136     -15.252  23.906   9.400  1.00  0.79           H  
ATOM   2028 2HB  TRP A 136     -15.681  22.917   8.015  1.00  0.79           H  
ATOM   2029  HD1 TRP A 136     -16.423  23.414  11.690  1.00  0.79           H  
ATOM   2030  HE1 TRP A 136     -18.358  21.885  12.450  1.00  0.79           H  
ATOM   2031  HE3 TRP A 136     -16.747  20.450   7.562  1.00  0.79           H  
ATOM   2032  HZ2 TRP A 136     -19.798  19.703  11.412  1.00  0.79           H  
ATOM   2033  HZ3 TRP A 136     -18.358  18.657   7.585  1.00  0.79           H  
ATOM   2034  HH2 TRP A 136     -19.879  18.278   9.414  1.00  0.79           H  
ATOM   2035  N   ALA A 137     -14.022  21.094   6.979  1.00  0.78           N  
ATOM   2036  CA  ALA A 137     -14.120  19.989   6.029  1.00  0.78           C  
ATOM   2037  C   ALA A 137     -13.032  18.952   6.285  1.00  0.78           C  
ATOM   2038  O   ALA A 137     -13.301  17.749   6.298  1.00  0.78           O  
ATOM   2039  CB  ALA A 137     -14.020  20.517   4.613  1.00  0.78           C  
ATOM   2040  H   ALA A 137     -13.886  22.047   6.634  1.00  0.78           H  
ATOM   2041  HA  ALA A 137     -15.087  19.507   6.163  1.00  0.78           H  
ATOM   2042 1HB  ALA A 137     -14.118  19.725   3.920  1.00  0.78           H  
ATOM   2043 2HB  ALA A 137     -14.813  21.244   4.436  1.00  0.78           H  
ATOM   2044 3HB  ALA A 137     -13.057  20.990   4.479  1.00  0.78           H  
ATOM   2045  N   LEU A 138     -11.817  19.410   6.581  1.00  0.77           N  
ATOM   2046  CA  LEU A 138     -10.753  18.478   6.887  1.00  0.77           C  
ATOM   2047  C   LEU A 138     -11.041  17.760   8.187  1.00  0.77           C  
ATOM   2048  O   LEU A 138     -10.827  16.550   8.276  1.00  0.77           O  
ATOM   2049  CB  LEU A 138      -9.392  19.152   6.920  1.00  0.77           C  
ATOM   2050  CG  LEU A 138      -8.238  18.203   7.242  1.00  0.77           C  
ATOM   2051  CD1 LEU A 138      -8.192  17.056   6.276  1.00  0.77           C  
ATOM   2052  CD2 LEU A 138      -7.013  18.947   7.126  1.00  0.77           C  
ATOM   2053  H   LEU A 138     -11.606  20.406   6.554  1.00  0.77           H  
ATOM   2054  HA  LEU A 138     -10.721  17.732   6.096  1.00  0.77           H  
ATOM   2055 1HB  LEU A 138      -9.201  19.628   5.965  1.00  0.77           H  
ATOM   2056 2HB  LEU A 138      -9.415  19.932   7.686  1.00  0.77           H  
ATOM   2057  HG  LEU A 138      -8.363  17.818   8.250  1.00  0.77           H  
ATOM   2058 1HD1 LEU A 138      -7.372  16.399   6.521  1.00  0.77           H  
ATOM   2059 2HD1 LEU A 138      -9.120  16.509   6.344  1.00  0.77           H  
ATOM   2060 3HD1 LEU A 138      -8.058  17.423   5.279  1.00  0.77           H  
ATOM   2061 1HD2 LEU A 138      -6.168  18.346   7.350  1.00  0.77           H  
ATOM   2062 2HD2 LEU A 138      -6.941  19.304   6.110  1.00  0.77           H  
ATOM   2063 3HD2 LEU A 138      -7.059  19.771   7.815  1.00  0.77           H  
ATOM   2064  N   GLU A 139     -11.522  18.466   9.210  1.00  0.77           N  
ATOM   2065  CA  GLU A 139     -11.817  17.745  10.435  1.00  0.77           C  
ATOM   2066  C   GLU A 139     -12.882  16.678  10.175  1.00  0.77           C  
ATOM   2067  O   GLU A 139     -12.769  15.567  10.685  1.00  0.77           O  
ATOM   2068  CB  GLU A 139     -12.278  18.665  11.575  1.00  0.77           C  
ATOM   2069  CG  GLU A 139     -11.199  19.552  12.200  1.00  0.77           C  
ATOM   2070  CD  GLU A 139     -11.718  20.306  13.422  1.00  0.77           C  
ATOM   2071  OE1 GLU A 139     -12.894  20.181  13.720  1.00  0.77           O  
ATOM   2072  OE2 GLU A 139     -10.946  20.984  14.059  1.00  0.77           O  
ATOM   2073  H   GLU A 139     -11.677  19.473   9.134  1.00  0.77           H  
ATOM   2074  HA  GLU A 139     -10.906  17.241  10.759  1.00  0.77           H  
ATOM   2075 1HB  GLU A 139     -13.057  19.329  11.195  1.00  0.77           H  
ATOM   2076 2HB  GLU A 139     -12.722  18.069  12.357  1.00  0.77           H  
ATOM   2077 1HG  GLU A 139     -10.353  18.930  12.494  1.00  0.77           H  
ATOM   2078 2HG  GLU A 139     -10.850  20.266  11.453  1.00  0.77           H  
ATOM   2079  N   ALA A 140     -13.882  16.987   9.336  1.00  0.77           N  
ATOM   2080  CA  ALA A 140     -14.923  16.015   9.010  1.00  0.77           C  
ATOM   2081  C   ALA A 140     -14.304  14.778   8.367  1.00  0.77           C  
ATOM   2082  O   ALA A 140     -14.661  13.639   8.693  1.00  0.77           O  
ATOM   2083  CB  ALA A 140     -15.937  16.650   8.077  1.00  0.77           C  
ATOM   2084  H   ALA A 140     -13.933  17.931   8.949  1.00  0.77           H  
ATOM   2085  HA  ALA A 140     -15.415  15.711   9.931  1.00  0.77           H  
ATOM   2086 1HB  ALA A 140     -16.721  15.963   7.821  1.00  0.77           H  
ATOM   2087 2HB  ALA A 140     -16.344  17.502   8.577  1.00  0.77           H  
ATOM   2088 3HB  ALA A 140     -15.447  16.965   7.176  1.00  0.77           H  
ATOM   2089  N   LEU A 141     -13.321  14.986   7.500  1.00  0.77           N  
ATOM   2090  CA  LEU A 141     -12.636  13.870   6.875  1.00  0.77           C  
ATOM   2091  C   LEU A 141     -11.934  13.013   7.917  1.00  0.77           C  
ATOM   2092  O   LEU A 141     -12.105  11.794   7.973  1.00  0.77           O  
ATOM   2093  CB  LEU A 141     -11.573  14.374   5.906  1.00  0.77           C  
ATOM   2094  CG  LEU A 141     -10.747  13.291   5.281  1.00  0.77           C  
ATOM   2095  CD1 LEU A 141     -11.591  12.432   4.431  1.00  0.77           C  
ATOM   2096  CD2 LEU A 141      -9.658  13.878   4.514  1.00  0.77           C  
ATOM   2097  H   LEU A 141     -13.070  15.944   7.243  1.00  0.77           H  
ATOM   2098  HA  LEU A 141     -13.365  13.261   6.348  1.00  0.77           H  
ATOM   2099 1HB  LEU A 141     -12.049  14.957   5.125  1.00  0.77           H  
ATOM   2100 2HB  LEU A 141     -10.899  15.012   6.436  1.00  0.77           H  
ATOM   2101  HG  LEU A 141     -10.351  12.683   6.073  1.00  0.77           H  
ATOM   2102 1HD1 LEU A 141     -11.009  11.634   4.014  1.00  0.77           H  
ATOM   2103 2HD1 LEU A 141     -12.386  12.035   5.032  1.00  0.77           H  
ATOM   2104 3HD1 LEU A 141     -11.984  13.020   3.639  1.00  0.77           H  
ATOM   2105 1HD2 LEU A 141      -9.052  13.089   4.081  1.00  0.77           H  
ATOM   2106 2HD2 LEU A 141     -10.073  14.502   3.722  1.00  0.77           H  
ATOM   2107 3HD2 LEU A 141      -9.049  14.478   5.175  1.00  0.77           H  
ATOM   2108  N   LEU A 142     -11.153  13.668   8.770  1.00  0.77           N  
ATOM   2109  CA  LEU A 142     -10.343  12.977   9.761  1.00  0.77           C  
ATOM   2110  C   LEU A 142     -11.205  12.212  10.775  1.00  0.77           C  
ATOM   2111  O   LEU A 142     -10.835  11.130  11.232  1.00  0.77           O  
ATOM   2112  CB  LEU A 142      -9.465  14.014  10.483  1.00  0.77           C  
ATOM   2113  CG  LEU A 142      -8.372  14.697   9.585  1.00  0.77           C  
ATOM   2114  CD1 LEU A 142      -7.687  15.821  10.343  1.00  0.77           C  
ATOM   2115  CD2 LEU A 142      -7.385  13.677   9.140  1.00  0.77           C  
ATOM   2116  H   LEU A 142     -11.091  14.685   8.696  1.00  0.77           H  
ATOM   2117  HA  LEU A 142      -9.704  12.263   9.242  1.00  0.77           H  
ATOM   2118 1HB  LEU A 142     -10.114  14.798  10.874  1.00  0.77           H  
ATOM   2119 2HB  LEU A 142      -8.965  13.528  11.318  1.00  0.77           H  
ATOM   2120  HG  LEU A 142      -8.850  15.125   8.709  1.00  0.77           H  
ATOM   2121 1HD1 LEU A 142      -6.952  16.283   9.698  1.00  0.77           H  
ATOM   2122 2HD1 LEU A 142      -8.428  16.565  10.640  1.00  0.77           H  
ATOM   2123 3HD1 LEU A 142      -7.195  15.423  11.228  1.00  0.77           H  
ATOM   2124 1HD2 LEU A 142      -6.645  14.143   8.499  1.00  0.77           H  
ATOM   2125 2HD2 LEU A 142      -6.890  13.230  10.002  1.00  0.77           H  
ATOM   2126 3HD2 LEU A 142      -7.922  12.919   8.591  1.00  0.77           H  
ATOM   2127  N   LYS A 143     -12.361  12.783  11.126  1.00  0.77           N  
ATOM   2128  CA  LYS A 143     -13.285  12.190  12.089  1.00  0.77           C  
ATOM   2129  C   LYS A 143     -14.119  11.036  11.536  1.00  0.77           C  
ATOM   2130  O   LYS A 143     -14.482  10.127  12.288  1.00  0.77           O  
ATOM   2131  CB  LYS A 143     -14.221  13.272  12.629  1.00  0.77           C  
ATOM   2132  CG  LYS A 143     -13.517  14.299  13.539  1.00  0.77           C  
ATOM   2133  CD  LYS A 143     -14.445  15.429  13.984  1.00  0.77           C  
ATOM   2134  CE  LYS A 143     -13.685  16.452  14.850  1.00  0.77           C  
ATOM   2135  NZ  LYS A 143     -14.530  17.632  15.217  1.00  0.77           N  
ATOM   2136  H   LYS A 143     -12.598  13.692  10.730  1.00  0.77           H  
ATOM   2137  HA  LYS A 143     -12.695  11.801  12.918  1.00  0.77           H  
ATOM   2138 1HB  LYS A 143     -14.661  13.815  11.786  1.00  0.77           H  
ATOM   2139 2HB  LYS A 143     -15.034  12.810  13.186  1.00  0.77           H  
ATOM   2140 1HG  LYS A 143     -13.143  13.786  14.424  1.00  0.77           H  
ATOM   2141 2HG  LYS A 143     -12.665  14.725  13.013  1.00  0.77           H  
ATOM   2142 1HD  LYS A 143     -14.836  15.938  13.099  1.00  0.77           H  
ATOM   2143 2HD  LYS A 143     -15.279  15.022  14.553  1.00  0.77           H  
ATOM   2144 1HE  LYS A 143     -13.347  15.964  15.761  1.00  0.77           H  
ATOM   2145 2HE  LYS A 143     -12.815  16.802  14.297  1.00  0.77           H  
ATOM   2146 1HZ  LYS A 143     -13.982  18.279  15.774  1.00  0.77           H  
ATOM   2147 2HZ  LYS A 143     -14.838  18.105  14.373  1.00  0.77           H  
ATOM   2148 3HZ  LYS A 143     -15.334  17.329  15.744  1.00  0.77           H  
ATOM   2149  N   THR A 144     -14.438  11.064  10.237  1.00  0.78           N  
ATOM   2150  CA  THR A 144     -15.304  10.036   9.671  1.00  0.78           C  
ATOM   2151  C   THR A 144     -14.647   8.995   8.771  1.00  0.78           C  
ATOM   2152  O   THR A 144     -15.205   7.906   8.601  1.00  0.78           O  
ATOM   2153  CB  THR A 144     -16.417  10.690   8.854  1.00  0.78           C  
ATOM   2154  OG1 THR A 144     -15.854  11.463   7.799  1.00  0.78           O  
ATOM   2155  CG2 THR A 144     -17.251  11.573   9.699  1.00  0.78           C  
ATOM   2156  H   THR A 144     -14.136  11.842   9.650  1.00  0.78           H  
ATOM   2157  HA  THR A 144     -15.763   9.500  10.500  1.00  0.78           H  
ATOM   2158  HB  THR A 144     -17.029   9.919   8.427  1.00  0.78           H  
ATOM   2159  HG1 THR A 144     -15.278  12.160   8.180  1.00  0.78           H  
ATOM   2160 1HG2 THR A 144     -18.022  12.005   9.076  1.00  0.78           H  
ATOM   2161 2HG2 THR A 144     -17.704  10.998  10.503  1.00  0.78           H  
ATOM   2162 3HG2 THR A 144     -16.624  12.361  10.117  1.00  0.78           H  
ATOM   2163  N   VAL A 145     -13.488   9.295   8.204  1.00  0.78           N  
ATOM   2164  CA  VAL A 145     -12.861   8.369   7.281  1.00  0.78           C  
ATOM   2165  C   VAL A 145     -11.783   7.536   7.952  1.00  0.78           C  
ATOM   2166  O   VAL A 145     -11.033   8.013   8.802  1.00  0.78           O  
ATOM   2167  CB  VAL A 145     -12.388   9.094   6.012  1.00  0.78           C  
ATOM   2168  CG1 VAL A 145     -11.651   8.189   5.096  1.00  0.78           C  
ATOM   2169  CG2 VAL A 145     -13.609   9.556   5.302  1.00  0.78           C  
ATOM   2170  H   VAL A 145     -13.048  10.199   8.360  1.00  0.78           H  
ATOM   2171  HA  VAL A 145     -13.626   7.691   6.938  1.00  0.78           H  
ATOM   2172  HB  VAL A 145     -11.766   9.933   6.271  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 145     -11.402   8.732   4.231  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 145     -10.744   7.811   5.567  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 145     -12.275   7.367   4.808  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 145     -13.344  10.070   4.387  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 145     -14.223   8.686   5.058  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 145     -14.166  10.225   5.953  1.00  0.78           H  
ATOM   2179  N   THR A 146     -11.803   6.250   7.639  1.00  0.77           N  
ATOM   2180  CA  THR A 146     -10.881   5.281   8.195  1.00  0.77           C  
ATOM   2181  C   THR A 146      -9.917   4.693   7.155  1.00  0.77           C  
ATOM   2182  O   THR A 146      -8.936   4.046   7.524  1.00  0.77           O  
ATOM   2183  CB  THR A 146     -11.671   4.140   8.853  1.00  0.77           C  
ATOM   2184  OG1 THR A 146     -12.456   3.462   7.866  1.00  0.77           O  
ATOM   2185  CG2 THR A 146     -12.612   4.717   9.905  1.00  0.77           C  
ATOM   2186  H   THR A 146     -12.483   5.949   6.962  1.00  0.77           H  
ATOM   2187  HA  THR A 146     -10.284   5.777   8.958  1.00  0.77           H  
ATOM   2188  HB  THR A 146     -10.983   3.435   9.316  1.00  0.77           H  
ATOM   2189  HG1 THR A 146     -11.876   3.125   7.175  1.00  0.77           H  
ATOM   2190 1HG2 THR A 146     -13.177   3.911  10.370  1.00  0.77           H  
ATOM   2191 2HG2 THR A 146     -12.032   5.240  10.664  1.00  0.77           H  
ATOM   2192 3HG2 THR A 146     -13.306   5.417   9.433  1.00  0.77           H  
ATOM   2193  N   ASN A 147     -10.210   4.871   5.863  1.00  0.76           N  
ATOM   2194  CA  ASN A 147      -9.338   4.304   4.832  1.00  0.76           C  
ATOM   2195  C   ASN A 147      -8.230   5.306   4.590  1.00  0.76           C  
ATOM   2196  O   ASN A 147      -8.178   6.313   5.289  1.00  0.76           O  
ATOM   2197  CB  ASN A 147     -10.033   4.069   3.519  1.00  0.76           C  
ATOM   2198  CG  ASN A 147     -10.359   5.329   2.804  1.00  0.76           C  
ATOM   2199  OD1 ASN A 147     -10.062   6.421   3.260  1.00  0.76           O  
ATOM   2200  ND2 ASN A 147     -10.902   5.185   1.653  1.00  0.76           N  
ATOM   2201  H   ASN A 147     -11.030   5.402   5.604  1.00  0.76           H  
ATOM   2202  HA  ASN A 147      -8.889   3.376   5.190  1.00  0.76           H  
ATOM   2203 1HB  ASN A 147      -9.431   3.445   2.885  1.00  0.76           H  
ATOM   2204 2HB  ASN A 147     -10.967   3.531   3.696  1.00  0.76           H  
ATOM   2205 1HD2 ASN A 147     -11.110   5.977   1.083  1.00  0.76           H  
ATOM   2206 2HD2 ASN A 147     -11.101   4.255   1.332  1.00  0.76           H  
ATOM   2207  N   ARG A 148      -7.345   5.063   3.616  1.00  0.74           N  
ATOM   2208  CA  ARG A 148      -6.275   6.035   3.421  1.00  0.74           C  
ATOM   2209  C   ARG A 148      -6.688   7.145   2.464  1.00  0.74           C  
ATOM   2210  O   ARG A 148      -7.140   6.851   1.351  1.00  0.74           O  
ATOM   2211  CB  ARG A 148      -4.993   5.376   2.922  1.00  0.74           C  
ATOM   2212  CG  ARG A 148      -3.841   6.363   2.748  1.00  0.74           C  
ATOM   2213  CD  ARG A 148      -2.574   5.713   2.351  1.00  0.74           C  
ATOM   2214  NE  ARG A 148      -2.048   4.868   3.405  1.00  0.74           N  
ATOM   2215  CZ  ARG A 148      -1.330   5.322   4.455  1.00  0.74           C  
ATOM   2216  NH1 ARG A 148      -1.070   6.609   4.568  1.00  0.74           N  
ATOM   2217  NH2 ARG A 148      -0.887   4.482   5.374  1.00  0.74           N  
ATOM   2218  H   ARG A 148      -7.420   4.244   3.007  1.00  0.74           H  
ATOM   2219  HA  ARG A 148      -6.051   6.482   4.383  1.00  0.74           H  
ATOM   2220 1HB  ARG A 148      -4.676   4.611   3.626  1.00  0.74           H  
ATOM   2221 2HB  ARG A 148      -5.176   4.887   1.963  1.00  0.74           H  
ATOM   2222 1HG  ARG A 148      -4.106   7.086   1.974  1.00  0.74           H  
ATOM   2223 2HG  ARG A 148      -3.681   6.891   3.693  1.00  0.74           H  
ATOM   2224 1HD  ARG A 148      -2.740   5.099   1.472  1.00  0.74           H  
ATOM   2225 2HD  ARG A 148      -1.840   6.476   2.127  1.00  0.74           H  
ATOM   2226  HE  ARG A 148      -2.222   3.874   3.349  1.00  0.74           H  
ATOM   2227 1HH1 ARG A 148      -1.418   7.254   3.877  1.00  0.74           H  
ATOM   2228 2HH1 ARG A 148      -0.534   6.949   5.358  1.00  0.74           H  
ATOM   2229 1HH2 ARG A 148      -1.097   3.495   5.304  1.00  0.74           H  
ATOM   2230 2HH2 ARG A 148      -0.350   4.825   6.159  1.00  0.74           H  
ATOM   2231  N   VAL A 149      -6.555   8.405   2.909  1.00  0.72           N  
ATOM   2232  CA  VAL A 149      -6.926   9.529   2.051  1.00  0.72           C  
ATOM   2233  C   VAL A 149      -5.826  10.570   1.912  1.00  0.72           C  
ATOM   2234  O   VAL A 149      -5.245  11.036   2.901  1.00  0.72           O  
ATOM   2235  CB  VAL A 149      -8.195  10.254   2.527  1.00  0.72           C  
ATOM   2236  CG1 VAL A 149      -8.549  11.424   1.568  1.00  0.72           C  
ATOM   2237  CG2 VAL A 149      -9.286   9.328   2.594  1.00  0.72           C  
ATOM   2238  H   VAL A 149      -6.190   8.557   3.850  1.00  0.72           H  
ATOM   2239  HA  VAL A 149      -7.140   9.128   1.074  1.00  0.72           H  
ATOM   2240  HB  VAL A 149      -8.026  10.673   3.460  1.00  0.72           H  
ATOM   2241 1HG1 VAL A 149      -9.446  11.926   1.920  1.00  0.72           H  
ATOM   2242 2HG1 VAL A 149      -7.741  12.143   1.533  1.00  0.72           H  
ATOM   2243 3HG1 VAL A 149      -8.728  11.030   0.563  1.00  0.72           H  
ATOM   2244 1HG2 VAL A 149     -10.154   9.853   2.913  1.00  0.72           H  
ATOM   2245 2HG2 VAL A 149      -9.462   8.889   1.619  1.00  0.72           H  
ATOM   2246 3HG2 VAL A 149      -9.028   8.560   3.306  1.00  0.72           H  
ATOM   2247  N   TYR A 150      -5.583  10.934   0.665  1.00  0.71           N  
ATOM   2248  CA  TYR A 150      -4.633  11.964   0.301  1.00  0.71           C  
ATOM   2249  C   TYR A 150      -5.435  13.214  -0.035  1.00  0.71           C  
ATOM   2250  O   TYR A 150      -6.267  13.194  -0.941  1.00  0.71           O  
ATOM   2251  CB  TYR A 150      -3.790  11.471  -0.865  1.00  0.71           C  
ATOM   2252  CG  TYR A 150      -2.609  12.294  -1.273  1.00  0.71           C  
ATOM   2253  CD1 TYR A 150      -2.079  13.258  -0.446  1.00  0.71           C  
ATOM   2254  CD2 TYR A 150      -1.984  11.989  -2.467  1.00  0.71           C  
ATOM   2255  CE1 TYR A 150      -0.930  13.899  -0.816  1.00  0.71           C  
ATOM   2256  CE2 TYR A 150      -0.834  12.623  -2.818  1.00  0.71           C  
ATOM   2257  CZ  TYR A 150      -0.291  13.554  -2.020  1.00  0.71           C  
ATOM   2258  OH  TYR A 150       0.912  14.116  -2.413  1.00  0.71           O  
ATOM   2259  H   TYR A 150      -6.107  10.459  -0.073  1.00  0.71           H  
ATOM   2260  HA  TYR A 150      -3.989  12.189   1.150  1.00  0.71           H  
ATOM   2261 1HB  TYR A 150      -3.422  10.475  -0.620  1.00  0.71           H  
ATOM   2262 2HB  TYR A 150      -4.430  11.353  -1.734  1.00  0.71           H  
ATOM   2263  HD1 TYR A 150      -2.556  13.496   0.504  1.00  0.71           H  
ATOM   2264  HD2 TYR A 150      -2.392  11.211  -3.116  1.00  0.71           H  
ATOM   2265  HE1 TYR A 150      -0.514  14.643  -0.154  1.00  0.71           H  
ATOM   2266  HE2 TYR A 150      -0.329  12.360  -3.734  1.00  0.71           H  
ATOM   2267  HH  TYR A 150       1.417  14.493  -1.649  1.00  0.71           H  
ATOM   2268  N   VAL A 151      -5.297  14.240   0.786  1.00  0.71           N  
ATOM   2269  CA  VAL A 151      -6.065  15.457   0.624  1.00  0.71           C  
ATOM   2270  C   VAL A 151      -5.263  16.477  -0.151  1.00  0.71           C  
ATOM   2271  O   VAL A 151      -4.119  16.766   0.209  1.00  0.71           O  
ATOM   2272  CB  VAL A 151      -6.423  16.044   1.984  1.00  0.71           C  
ATOM   2273  CG1 VAL A 151      -7.174  17.338   1.821  1.00  0.71           C  
ATOM   2274  CG2 VAL A 151      -7.185  15.051   2.762  1.00  0.71           C  
ATOM   2275  H   VAL A 151      -4.618  14.185   1.537  1.00  0.71           H  
ATOM   2276  HA  VAL A 151      -6.980  15.223   0.096  1.00  0.71           H  
ATOM   2277  HB  VAL A 151      -5.506  16.272   2.517  1.00  0.71           H  
ATOM   2278 1HG1 VAL A 151      -7.377  17.738   2.799  1.00  0.71           H  
ATOM   2279 2HG1 VAL A 151      -6.568  18.050   1.262  1.00  0.71           H  
ATOM   2280 3HG1 VAL A 151      -8.108  17.155   1.285  1.00  0.71           H  
ATOM   2281 1HG2 VAL A 151      -7.408  15.471   3.735  1.00  0.71           H  
ATOM   2282 2HG2 VAL A 151      -8.106  14.817   2.231  1.00  0.71           H  
ATOM   2283 3HG2 VAL A 151      -6.587  14.142   2.883  1.00  0.71           H  
ATOM   2284  N   VAL A 152      -5.841  16.997  -1.219  1.00  0.73           N  
ATOM   2285  CA  VAL A 152      -5.115  17.956  -2.026  1.00  0.73           C  
ATOM   2286  C   VAL A 152      -5.809  19.303  -2.124  1.00  0.73           C  
ATOM   2287  O   VAL A 152      -6.994  19.407  -2.434  1.00  0.73           O  
ATOM   2288  CB  VAL A 152      -4.810  17.364  -3.404  1.00  0.73           C  
ATOM   2289  CG1 VAL A 152      -4.122  18.363  -4.252  1.00  0.73           C  
ATOM   2290  CG2 VAL A 152      -3.895  16.180  -3.224  1.00  0.73           C  
ATOM   2291  H   VAL A 152      -6.782  16.698  -1.467  1.00  0.73           H  
ATOM   2292  HA  VAL A 152      -4.153  18.127  -1.554  1.00  0.73           H  
ATOM   2293  HB  VAL A 152      -5.719  17.067  -3.886  1.00  0.73           H  
ATOM   2294 1HG1 VAL A 152      -3.883  17.939  -5.215  1.00  0.73           H  
ATOM   2295 2HG1 VAL A 152      -4.771  19.227  -4.388  1.00  0.73           H  
ATOM   2296 3HG1 VAL A 152      -3.202  18.676  -3.759  1.00  0.73           H  
ATOM   2297 1HG2 VAL A 152      -3.670  15.781  -4.190  1.00  0.73           H  
ATOM   2298 2HG2 VAL A 152      -2.980  16.506  -2.743  1.00  0.73           H  
ATOM   2299 3HG2 VAL A 152      -4.374  15.419  -2.612  1.00  0.73           H  
ATOM   2300  N   ILE A 153      -5.042  20.328  -1.812  1.00  0.75           N  
ATOM   2301  CA  ILE A 153      -5.484  21.708  -1.820  1.00  0.75           C  
ATOM   2302  C   ILE A 153      -4.716  22.482  -2.887  1.00  0.75           C  
ATOM   2303  O   ILE A 153      -3.493  22.461  -2.890  1.00  0.75           O  
ATOM   2304  CB  ILE A 153      -5.265  22.321  -0.419  1.00  0.75           C  
ATOM   2305  CG1 ILE A 153      -6.076  21.602   0.638  1.00  0.75           C  
ATOM   2306  CG2 ILE A 153      -5.580  23.779  -0.397  1.00  0.75           C  
ATOM   2307  CD1 ILE A 153      -5.711  22.073   2.014  1.00  0.75           C  
ATOM   2308  H   ILE A 153      -4.072  20.125  -1.567  1.00  0.75           H  
ATOM   2309  HA  ILE A 153      -6.545  21.742  -2.068  1.00  0.75           H  
ATOM   2310  HB  ILE A 153      -4.214  22.196  -0.148  1.00  0.75           H  
ATOM   2311 1HG1 ILE A 153      -7.137  21.786   0.467  1.00  0.75           H  
ATOM   2312 2HG1 ILE A 153      -5.894  20.529   0.581  1.00  0.75           H  
ATOM   2313 1HG2 ILE A 153      -5.383  24.168   0.594  1.00  0.75           H  
ATOM   2314 2HG2 ILE A 153      -4.955  24.277  -1.096  1.00  0.75           H  
ATOM   2315 3HG2 ILE A 153      -6.628  23.938  -0.652  1.00  0.75           H  
ATOM   2316 1HD1 ILE A 153      -6.297  21.560   2.745  1.00  0.75           H  
ATOM   2317 2HD1 ILE A 153      -4.659  21.875   2.190  1.00  0.75           H  
ATOM   2318 3HD1 ILE A 153      -5.896  23.132   2.093  1.00  0.75           H  
ATOM   2319  N   GLU A 154      -5.422  23.156  -3.797  1.00  0.77           N  
ATOM   2320  CA  GLU A 154      -4.770  23.902  -4.890  1.00  0.77           C  
ATOM   2321  C   GLU A 154      -4.188  25.270  -4.482  1.00  0.77           C  
ATOM   2322  O   GLU A 154      -3.513  25.939  -5.266  1.00  0.77           O  
ATOM   2323  CB  GLU A 154      -5.762  24.097  -6.038  1.00  0.77           C  
ATOM   2324  CG  GLU A 154      -6.918  25.114  -5.781  1.00  0.77           C  
ATOM   2325  CD  GLU A 154      -8.155  24.537  -5.092  1.00  0.77           C  
ATOM   2326  OE1 GLU A 154      -8.059  23.493  -4.497  1.00  0.77           O  
ATOM   2327  OE2 GLU A 154      -9.195  25.154  -5.174  1.00  0.77           O  
ATOM   2328  H   GLU A 154      -6.431  23.133  -3.749  1.00  0.77           H  
ATOM   2329  HA  GLU A 154      -3.943  23.295  -5.259  1.00  0.77           H  
ATOM   2330 1HB  GLU A 154      -5.222  24.430  -6.924  1.00  0.77           H  
ATOM   2331 2HB  GLU A 154      -6.217  23.135  -6.284  1.00  0.77           H  
ATOM   2332 1HG  GLU A 154      -6.540  25.938  -5.182  1.00  0.77           H  
ATOM   2333 2HG  GLU A 154      -7.220  25.526  -6.744  1.00  0.77           H  
ATOM   2334  N   ASP A 155      -4.523  25.688  -3.275  1.00  0.79           N  
ATOM   2335  CA  ASP A 155      -4.162  26.965  -2.673  1.00  0.79           C  
ATOM   2336  C   ASP A 155      -3.213  26.909  -1.488  1.00  0.79           C  
ATOM   2337  O   ASP A 155      -3.599  26.462  -0.402  1.00  0.79           O  
ATOM   2338  CB  ASP A 155      -5.389  27.716  -2.211  1.00  0.79           C  
ATOM   2339  CG  ASP A 155      -4.991  29.005  -1.520  1.00  0.79           C  
ATOM   2340  OD1 ASP A 155      -3.971  29.568  -1.847  1.00  0.79           O  
ATOM   2341  OD2 ASP A 155      -5.623  29.338  -0.542  1.00  0.79           O  
ATOM   2342  H   ASP A 155      -5.085  25.050  -2.739  1.00  0.79           H  
ATOM   2343  HA  ASP A 155      -3.677  27.559  -3.448  1.00  0.79           H  
ATOM   2344 1HB  ASP A 155      -6.020  27.949  -3.072  1.00  0.79           H  
ATOM   2345 2HB  ASP A 155      -5.971  27.096  -1.534  1.00  0.79           H  
ATOM   2346  N   VAL A 156      -1.996  27.402  -1.675  1.00  0.80           N  
ATOM   2347  CA  VAL A 156      -1.011  27.398  -0.607  1.00  0.80           C  
ATOM   2348  C   VAL A 156      -1.444  28.161   0.651  1.00  0.80           C  
ATOM   2349  O   VAL A 156      -1.025  27.797   1.751  1.00  0.80           O  
ATOM   2350  CB  VAL A 156       0.332  27.988  -1.083  1.00  0.80           C  
ATOM   2351  CG1 VAL A 156       0.219  29.499  -1.364  1.00  0.80           C  
ATOM   2352  CG2 VAL A 156       1.377  27.732   0.009  1.00  0.80           C  
ATOM   2353  H   VAL A 156      -1.748  27.767  -2.585  1.00  0.80           H  
ATOM   2354  HA  VAL A 156      -0.829  26.356  -0.339  1.00  0.80           H  
ATOM   2355  HB  VAL A 156       0.626  27.495  -2.012  1.00  0.80           H  
ATOM   2356 1HG1 VAL A 156       1.182  29.870  -1.708  1.00  0.80           H  
ATOM   2357 2HG1 VAL A 156      -0.532  29.670  -2.134  1.00  0.80           H  
ATOM   2358 3HG1 VAL A 156      -0.058  30.041  -0.463  1.00  0.80           H  
ATOM   2359 1HG2 VAL A 156       2.340  28.121  -0.311  1.00  0.80           H  
ATOM   2360 2HG2 VAL A 156       1.072  28.228   0.935  1.00  0.80           H  
ATOM   2361 3HG2 VAL A 156       1.457  26.654   0.178  1.00  0.80           H  
ATOM   2362  N   ASP A 157      -2.286  29.204   0.538  1.00  0.79           N  
ATOM   2363  CA  ASP A 157      -2.637  29.887   1.781  1.00  0.79           C  
ATOM   2364  C   ASP A 157      -3.581  29.017   2.584  1.00  0.79           C  
ATOM   2365  O   ASP A 157      -3.350  28.782   3.774  1.00  0.79           O  
ATOM   2366  CB  ASP A 157      -3.247  31.270   1.536  1.00  0.79           C  
ATOM   2367  CG  ASP A 157      -2.223  32.330   1.051  1.00  0.79           C  
ATOM   2368  OD1 ASP A 157      -1.041  32.071   1.122  1.00  0.79           O  
ATOM   2369  OD2 ASP A 157      -2.637  33.398   0.657  1.00  0.79           O  
ATOM   2370  H   ASP A 157      -2.693  29.484  -0.366  1.00  0.79           H  
ATOM   2371  HA  ASP A 157      -1.729  30.027   2.367  1.00  0.79           H  
ATOM   2372 1HB  ASP A 157      -4.031  31.173   0.773  1.00  0.79           H  
ATOM   2373 2HB  ASP A 157      -3.724  31.624   2.450  1.00  0.79           H  
ATOM   2374  N   THR A 158      -4.568  28.424   1.914  1.00  0.78           N  
ATOM   2375  CA  THR A 158      -5.470  27.515   2.591  1.00  0.78           C  
ATOM   2376  C   THR A 158      -4.700  26.360   3.185  1.00  0.78           C  
ATOM   2377  O   THR A 158      -4.931  25.987   4.330  1.00  0.78           O  
ATOM   2378  CB  THR A 158      -6.524  26.935   1.652  1.00  0.78           C  
ATOM   2379  OG1 THR A 158      -7.351  27.980   1.128  1.00  0.78           O  
ATOM   2380  CG2 THR A 158      -7.349  25.925   2.402  1.00  0.78           C  
ATOM   2381  H   THR A 158      -4.746  28.661   0.932  1.00  0.78           H  
ATOM   2382  HA  THR A 158      -5.966  28.055   3.402  1.00  0.78           H  
ATOM   2383  HB  THR A 158      -6.028  26.449   0.820  1.00  0.78           H  
ATOM   2384  HG1 THR A 158      -6.803  28.537   0.517  1.00  0.78           H  
ATOM   2385 1HG2 THR A 158      -8.097  25.494   1.741  1.00  0.78           H  
ATOM   2386 2HG2 THR A 158      -6.702  25.145   2.777  1.00  0.78           H  
ATOM   2387 3HG2 THR A 158      -7.824  26.422   3.233  1.00  0.78           H  
ATOM   2388  N   PHE A 159      -3.768  25.803   2.412  1.00  0.77           N  
ATOM   2389  CA  PHE A 159      -2.987  24.673   2.878  1.00  0.77           C  
ATOM   2390  C   PHE A 159      -2.308  24.983   4.190  1.00  0.77           C  
ATOM   2391  O   PHE A 159      -2.451  24.225   5.158  1.00  0.77           O  
ATOM   2392  CB  PHE A 159      -1.911  24.318   1.862  1.00  0.77           C  
ATOM   2393  CG  PHE A 159      -1.001  23.227   2.284  1.00  0.77           C  
ATOM   2394  CD1 PHE A 159      -1.349  21.903   2.132  1.00  0.77           C  
ATOM   2395  CD2 PHE A 159       0.231  23.529   2.850  1.00  0.77           C  
ATOM   2396  CE1 PHE A 159      -0.480  20.915   2.533  1.00  0.77           C  
ATOM   2397  CE2 PHE A 159       1.088  22.532   3.253  1.00  0.77           C  
ATOM   2398  CZ  PHE A 159       0.725  21.216   3.091  1.00  0.77           C  
ATOM   2399  H   PHE A 159      -3.621  26.163   1.468  1.00  0.77           H  
ATOM   2400  HA  PHE A 159      -3.650  23.826   3.026  1.00  0.77           H  
ATOM   2401 1HB  PHE A 159      -2.377  24.038   0.914  1.00  0.77           H  
ATOM   2402 2HB  PHE A 159      -1.305  25.194   1.672  1.00  0.77           H  
ATOM   2403  HD1 PHE A 159      -2.310  21.643   1.685  1.00  0.77           H  
ATOM   2404  HD2 PHE A 159       0.516  24.577   2.974  1.00  0.77           H  
ATOM   2405  HE1 PHE A 159      -0.745  19.892   2.408  1.00  0.77           H  
ATOM   2406  HE2 PHE A 159       2.050  22.785   3.699  1.00  0.77           H  
ATOM   2407  HZ  PHE A 159       1.398  20.412   3.406  1.00  0.77           H  
ATOM   2408  N   GLU A 160      -1.579  26.102   4.249  1.00  0.76           N  
ATOM   2409  CA  GLU A 160      -0.896  26.418   5.484  1.00  0.76           C  
ATOM   2410  C   GLU A 160      -1.880  26.654   6.629  1.00  0.76           C  
ATOM   2411  O   GLU A 160      -1.653  26.162   7.734  1.00  0.76           O  
ATOM   2412  CB  GLU A 160       0.038  27.627   5.308  1.00  0.76           C  
ATOM   2413  CG  GLU A 160       1.286  27.342   4.446  1.00  0.76           C  
ATOM   2414  CD  GLU A 160       2.247  28.524   4.326  1.00  0.76           C  
ATOM   2415  OE1 GLU A 160       1.932  29.589   4.807  1.00  0.76           O  
ATOM   2416  OE2 GLU A 160       3.306  28.342   3.764  1.00  0.76           O  
ATOM   2417  H   GLU A 160      -1.492  26.716   3.435  1.00  0.76           H  
ATOM   2418  HA  GLU A 160      -0.278  25.562   5.752  1.00  0.76           H  
ATOM   2419 1HB  GLU A 160      -0.518  28.439   4.829  1.00  0.76           H  
ATOM   2420 2HB  GLU A 160       0.367  27.982   6.285  1.00  0.76           H  
ATOM   2421 1HG  GLU A 160       1.819  26.494   4.872  1.00  0.76           H  
ATOM   2422 2HG  GLU A 160       0.951  27.056   3.448  1.00  0.76           H  
ATOM   2423  N   GLU A 161      -3.014  27.325   6.366  1.00  0.77           N  
ATOM   2424  CA  GLU A 161      -3.987  27.564   7.436  1.00  0.77           C  
ATOM   2425  C   GLU A 161      -4.559  26.256   7.972  1.00  0.77           C  
ATOM   2426  O   GLU A 161      -4.761  26.099   9.179  1.00  0.77           O  
ATOM   2427  CB  GLU A 161      -5.138  28.456   6.954  1.00  0.77           C  
ATOM   2428  CG  GLU A 161      -4.759  29.921   6.700  1.00  0.77           C  
ATOM   2429  CD  GLU A 161      -5.917  30.760   6.193  1.00  0.77           C  
ATOM   2430  OE1 GLU A 161      -6.970  30.215   5.952  1.00  0.77           O  
ATOM   2431  OE2 GLU A 161      -5.744  31.950   6.051  1.00  0.77           O  
ATOM   2432  H   GLU A 161      -3.180  27.703   5.430  1.00  0.77           H  
ATOM   2433  HA  GLU A 161      -3.475  28.070   8.255  1.00  0.77           H  
ATOM   2434 1HB  GLU A 161      -5.536  28.052   6.021  1.00  0.77           H  
ATOM   2435 2HB  GLU A 161      -5.944  28.437   7.686  1.00  0.77           H  
ATOM   2436 1HG  GLU A 161      -4.392  30.353   7.631  1.00  0.77           H  
ATOM   2437 2HG  GLU A 161      -3.948  29.953   5.977  1.00  0.77           H  
ATOM   2438  N   VAL A 162      -4.799  25.310   7.075  1.00  0.79           N  
ATOM   2439  CA  VAL A 162      -5.332  24.014   7.444  1.00  0.79           C  
ATOM   2440  C   VAL A 162      -4.347  23.214   8.284  1.00  0.79           C  
ATOM   2441  O   VAL A 162      -4.709  22.661   9.331  1.00  0.79           O  
ATOM   2442  CB  VAL A 162      -5.741  23.254   6.175  1.00  0.79           C  
ATOM   2443  CG1 VAL A 162      -6.066  21.920   6.475  1.00  0.79           C  
ATOM   2444  CG2 VAL A 162      -7.002  23.885   5.579  1.00  0.79           C  
ATOM   2445  H   VAL A 162      -4.626  25.510   6.090  1.00  0.79           H  
ATOM   2446  HA  VAL A 162      -6.221  24.174   8.037  1.00  0.79           H  
ATOM   2447  HB  VAL A 162      -4.918  23.278   5.458  1.00  0.79           H  
ATOM   2448 1HG1 VAL A 162      -6.362  21.431   5.553  1.00  0.79           H  
ATOM   2449 2HG1 VAL A 162      -5.202  21.413   6.907  1.00  0.79           H  
ATOM   2450 3HG1 VAL A 162      -6.893  21.924   7.182  1.00  0.79           H  
ATOM   2451 1HG2 VAL A 162      -7.281  23.339   4.682  1.00  0.79           H  
ATOM   2452 2HG2 VAL A 162      -7.812  23.831   6.303  1.00  0.79           H  
ATOM   2453 3HG2 VAL A 162      -6.821  24.919   5.332  1.00  0.79           H  
ATOM   2454  N   VAL A 163      -3.085  23.180   7.868  1.00  0.83           N  
ATOM   2455  CA  VAL A 163      -2.120  22.433   8.646  1.00  0.83           C  
ATOM   2456  C   VAL A 163      -1.912  23.093  10.009  1.00  0.83           C  
ATOM   2457  O   VAL A 163      -1.974  22.406  11.026  1.00  0.83           O  
ATOM   2458  CB  VAL A 163      -0.781  22.293   7.902  1.00  0.83           C  
ATOM   2459  CG1 VAL A 163       0.249  21.643   8.836  1.00  0.83           C  
ATOM   2460  CG2 VAL A 163      -0.989  21.431   6.638  1.00  0.83           C  
ATOM   2461  H   VAL A 163      -2.813  23.653   7.003  1.00  0.83           H  
ATOM   2462  HA  VAL A 163      -2.514  21.430   8.808  1.00  0.83           H  
ATOM   2463  HB  VAL A 163      -0.416  23.286   7.618  1.00  0.83           H  
ATOM   2464 1HG1 VAL A 163       1.203  21.542   8.322  1.00  0.83           H  
ATOM   2465 2HG1 VAL A 163       0.383  22.263   9.730  1.00  0.83           H  
ATOM   2466 3HG1 VAL A 163      -0.108  20.660   9.133  1.00  0.83           H  
ATOM   2467 1HG2 VAL A 163      -0.045  21.326   6.104  1.00  0.83           H  
ATOM   2468 2HG2 VAL A 163      -1.349  20.449   6.932  1.00  0.83           H  
ATOM   2469 3HG2 VAL A 163      -1.722  21.907   5.984  1.00  0.83           H  
ATOM   2470  N   GLU A 164      -1.745  24.427  10.046  1.00  0.89           N  
ATOM   2471  CA  GLU A 164      -1.543  25.118  11.325  1.00  0.89           C  
ATOM   2472  C   GLU A 164      -2.742  24.955  12.254  1.00  0.89           C  
ATOM   2473  O   GLU A 164      -2.581  24.848  13.470  1.00  0.89           O  
ATOM   2474  CB  GLU A 164      -1.250  26.615  11.127  1.00  0.89           C  
ATOM   2475  CG  GLU A 164       0.138  26.929  10.548  1.00  0.89           C  
ATOM   2476  CD  GLU A 164       0.406  28.421  10.384  1.00  0.89           C  
ATOM   2477  OE1 GLU A 164      -0.506  29.200  10.541  1.00  0.89           O  
ATOM   2478  OE2 GLU A 164       1.536  28.773  10.123  1.00  0.89           O  
ATOM   2479  H   GLU A 164      -1.733  24.968   9.182  1.00  0.89           H  
ATOM   2480  HA  GLU A 164      -0.679  24.672  11.817  1.00  0.89           H  
ATOM   2481 1HB  GLU A 164      -1.995  27.037  10.449  1.00  0.89           H  
ATOM   2482 2HB  GLU A 164      -1.344  27.131  12.081  1.00  0.89           H  
ATOM   2483 1HG  GLU A 164       0.895  26.505  11.207  1.00  0.89           H  
ATOM   2484 2HG  GLU A 164       0.228  26.440   9.578  1.00  0.89           H  
ATOM   2485  N   ALA A 165      -3.954  24.922  11.702  1.00  0.97           N  
ATOM   2486  CA  ALA A 165      -5.142  24.724  12.517  1.00  0.97           C  
ATOM   2487  C   ALA A 165      -5.078  23.394  13.259  1.00  0.97           C  
ATOM   2488  O   ALA A 165      -5.543  23.286  14.396  1.00  0.97           O  
ATOM   2489  CB  ALA A 165      -6.377  24.759  11.655  1.00  0.97           C  
ATOM   2490  H   ALA A 165      -4.071  25.063  10.699  1.00  0.97           H  
ATOM   2491  HA  ALA A 165      -5.188  25.525  13.252  1.00  0.97           H  
ATOM   2492 1HB  ALA A 165      -7.259  24.630  12.275  1.00  0.97           H  
ATOM   2493 2HB  ALA A 165      -6.421  25.716  11.145  1.00  0.97           H  
ATOM   2494 3HB  ALA A 165      -6.329  23.958  10.919  1.00  0.97           H  
ATOM   2495  N   LEU A 166      -4.500  22.382  12.611  1.00  1.07           N  
ATOM   2496  CA  LEU A 166      -4.374  21.065  13.212  1.00  1.07           C  
ATOM   2497  C   LEU A 166      -3.083  20.863  14.035  1.00  1.07           C  
ATOM   2498  O   LEU A 166      -3.088  20.075  14.987  1.00  1.07           O  
ATOM   2499  CB  LEU A 166      -4.474  20.004  12.116  1.00  1.07           C  
ATOM   2500  CG  LEU A 166      -5.807  19.952  11.375  1.00  1.07           C  
ATOM   2501  CD1 LEU A 166      -5.711  18.926  10.318  1.00  1.07           C  
ATOM   2502  CD2 LEU A 166      -6.933  19.633  12.345  1.00  1.07           C  
ATOM   2503  H   LEU A 166      -4.170  22.527  11.653  1.00  1.07           H  
ATOM   2504  HA  LEU A 166      -5.216  20.928  13.884  1.00  1.07           H  
ATOM   2505 1HB  LEU A 166      -3.690  20.204  11.377  1.00  1.07           H  
ATOM   2506 2HB  LEU A 166      -4.298  19.028  12.556  1.00  1.07           H  
ATOM   2507  HG  LEU A 166      -6.009  20.917  10.900  1.00  1.07           H  
ATOM   2508 1HD1 LEU A 166      -6.651  18.882   9.812  1.00  1.07           H  
ATOM   2509 2HD1 LEU A 166      -4.919  19.202   9.627  1.00  1.07           H  
ATOM   2510 3HD1 LEU A 166      -5.496  17.958  10.764  1.00  1.07           H  
ATOM   2511 1HD2 LEU A 166      -7.881  19.598  11.801  1.00  1.07           H  
ATOM   2512 2HD2 LEU A 166      -6.751  18.669  12.819  1.00  1.07           H  
ATOM   2513 3HD2 LEU A 166      -6.984  20.412  13.111  1.00  1.07           H  
ATOM   2514  N   PHE A 167      -2.002  21.575  13.680  1.00  1.17           N  
ATOM   2515  CA  PHE A 167      -0.677  21.458  14.315  1.00  1.17           C  
ATOM   2516  C   PHE A 167       0.405  22.245  13.573  1.00  1.17           C  
ATOM   2517  O   PHE A 167       0.731  23.361  13.981  1.00  1.17           O  
ATOM   2518  OXT PHE A 167       1.219  21.602  12.912  1.00  1.17           O  
ATOM   2519  CB  PHE A 167      -0.186  19.996  14.387  1.00  1.17           C  
ATOM   2520  CG  PHE A 167      -0.049  19.324  13.031  1.00  1.17           C  
ATOM   2521  CD1 PHE A 167       1.138  19.378  12.306  1.00  1.17           C  
ATOM   2522  CD2 PHE A 167      -1.104  18.614  12.497  1.00  1.17           C  
ATOM   2523  CE1 PHE A 167       1.241  18.748  11.078  1.00  1.17           C  
ATOM   2524  CE2 PHE A 167      -1.005  17.998  11.297  1.00  1.17           C  
ATOM   2525  CZ  PHE A 167       0.168  18.062  10.577  1.00  1.17           C  
ATOM   2526  H   PHE A 167      -2.091  22.196  12.879  1.00  1.17           H  
ATOM   2527  HA  PHE A 167      -0.751  21.856  15.328  1.00  1.17           H  
ATOM   2528 1HB  PHE A 167       0.794  19.984  14.858  1.00  1.17           H  
ATOM   2529 2HB  PHE A 167      -0.832  19.392  15.009  1.00  1.17           H  
ATOM   2530  HD1 PHE A 167       1.989  19.923  12.711  1.00  1.17           H  
ATOM   2531  HD2 PHE A 167      -2.029  18.540  13.056  1.00  1.17           H  
ATOM   2532  HE1 PHE A 167       2.170  18.795  10.512  1.00  1.17           H  
ATOM   2533  HE2 PHE A 167      -1.857  17.454  10.920  1.00  1.17           H  
ATOM   2534  HZ  PHE A 167       0.247  17.565   9.618  1.00  1.17           H  
TER    2535
ENDMDL

